ATOM 143 N GLY A 13 2.620 -15.654 0.659 1.00 0.00 N ATOM 144 CA GLY A 13 1.548 -15.287 1.566 1.00 0.00 C ATOM 145 C GLY A 13 1.841 -15.682 3.000 1.00 0.00 C ATOM 146 O GLY A 13 0.984 -16.239 3.685 1.00 0.00 O ATOM 147 H GLY A 13 3.424 -15.096 0.603 1.00 0.00 H ATOM 148 HA2 GLY A 13 1.403 -14.218 1.521 1.00 0.00 H ATOM 149 HA3 GLY A 13 0.640 -15.778 1.249 1.00 0.00 H ATOM 150 N SER A 14 3.057 -15.395 3.455 1.00 0.00 N ATOM 151 CA SER A 14 3.462 -15.729 4.815 1.00 0.00 C ATOM 152 C SER A 14 3.163 -14.577 5.770 1.00 0.00 C ATOM 153 O SER A 14 3.913 -13.604 5.842 1.00 0.00 O ATOM 154 CB SER A 14 4.954 -16.066 4.857 1.00 0.00 C ATOM 155 OG SER A 14 5.216 -17.300 4.212 1.00 0.00 O ATOM 156 H SER A 14 3.696 -14.950 2.860 1.00 0.00 H ATOM 157 HA SER A 14 2.898 -16.595 5.126 1.00 0.00 H ATOM 158 HB2 SER A 14 5.510 -15.287 4.358 1.00 0.00 H ATOM 159 HB3 SER A 14 5.276 -16.135 5.886 1.00 0.00 H ATOM 160 HG SER A 14 4.756 -18.006 4.671 1.00 0.00 H ATOM 161 N GLY A 15 2.059 -14.695 6.502 1.00 0.00 N ATOM 162 CA GLY A 15 1.679 -13.658 7.443 1.00 0.00 C ATOM 163 C GLY A 15 2.032 -12.269 6.949 1.00 0.00 C ATOM 164 O GLY A 15 2.676 -11.495 7.658 1.00 0.00 O ATOM 165 H GLY A 15 1.499 -15.493 6.403 1.00 0.00 H ATOM 166 HA2 GLY A 15 0.613 -13.709 7.607 1.00 0.00 H ATOM 167 HA3 GLY A 15 2.186 -13.834 8.380 1.00 0.00 H ATOM 168 N LEU A 16 1.613 -11.952 5.729 1.00 0.00 N ATOM 169 CA LEU A 16 1.891 -10.647 5.139 1.00 0.00 C ATOM 170 C LEU A 16 0.597 -9.888 4.862 1.00 0.00 C ATOM 171 O LEU A 16 0.623 -8.744 4.411 1.00 0.00 O ATOM 172 CB LEU A 16 2.688 -10.810 3.844 1.00 0.00 C ATOM 173 CG LEU A 16 2.301 -11.998 2.962 1.00 0.00 C ATOM 174 CD1 LEU A 16 0.798 -12.023 2.729 1.00 0.00 C ATOM 175 CD2 LEU A 16 3.047 -11.945 1.637 1.00 0.00 C ATOM 176 H LEU A 16 1.105 -12.611 5.212 1.00 0.00 H ATOM 177 HA LEU A 16 2.481 -10.083 5.846 1.00 0.00 H ATOM 178 HB2 LEU A 16 2.559 -9.911 3.261 1.00 0.00 H ATOM 179 HB3 LEU A 16 3.730 -10.919 4.109 1.00 0.00 H ATOM 180 HG LEU A 16 2.575 -12.916 3.465 1.00 0.00 H ATOM 181 HD11 LEU A 16 0.330 -12.660 3.465 1.00 0.00 H ATOM 182 HD12 LEU A 16 0.594 -12.404 1.740 1.00 0.00 H ATOM 183 HD13 LEU A 16 0.404 -11.021 2.817 1.00 0.00 H ATOM 184 HD21 LEU A 16 2.337 -11.880 0.827 1.00 0.00 H ATOM 185 HD22 LEU A 16 3.642 -12.839 1.524 1.00 0.00 H ATOM 186 HD23 LEU A 16 3.692 -11.079 1.622 1.00 0.00 H ATOM 187 N GLU A 17 -0.532 -10.534 5.137 1.00 0.00 N ATOM 188 CA GLU A 17 -1.835 -9.918 4.918 1.00 0.00 C ATOM 189 C GLU A 17 -1.802 -8.433 5.269 1.00 0.00 C ATOM 190 O GLU A 17 -1.170 -8.029 6.245 1.00 0.00 O ATOM 191 CB GLU A 17 -2.905 -10.627 5.751 1.00 0.00 C ATOM 192 CG GLU A 17 -2.617 -10.621 7.243 1.00 0.00 C ATOM 193 CD GLU A 17 -3.394 -11.687 7.992 1.00 0.00 C ATOM 194 OE1 GLU A 17 -4.586 -11.884 7.675 1.00 0.00 O ATOM 195 OE2 GLU A 17 -2.810 -12.324 8.893 1.00 0.00 O ATOM 196 H GLU A 17 -0.487 -11.445 5.495 1.00 0.00 H ATOM 197 HA GLU A 17 -2.080 -10.023 3.872 1.00 0.00 H ATOM 198 HB2 GLU A 17 -3.855 -10.139 5.587 1.00 0.00 H ATOM 199 HB3 GLU A 17 -2.977 -11.653 5.424 1.00 0.00 H ATOM 200 HG2 GLU A 17 -1.562 -10.794 7.394 1.00 0.00 H ATOM 201 HG3 GLU A 17 -2.883 -9.654 7.645 1.00 0.00 H ATOM 202 N CYS A 18 -2.486 -7.626 4.465 1.00 0.00 N ATOM 203 CA CYS A 18 -2.535 -6.186 4.688 1.00 0.00 C ATOM 204 C CYS A 18 -3.041 -5.870 6.093 1.00 0.00 C ATOM 205 O CYS A 18 -4.090 -6.348 6.524 1.00 0.00 O ATOM 206 CB CYS A 18 -3.436 -5.518 3.648 1.00 0.00 C ATOM 207 SG CYS A 18 -4.089 -3.897 4.161 1.00 0.00 S ATOM 208 H CYS A 18 -2.970 -8.008 3.702 1.00 0.00 H ATOM 209 HA CYS A 18 -1.533 -5.800 4.585 1.00 0.00 H ATOM 210 HB2 CYS A 18 -2.873 -5.371 2.737 1.00 0.00 H ATOM 211 HB3 CYS A 18 -4.278 -6.163 3.444 1.00 0.00 H ATOM 212 N PRO A 19 -2.278 -5.045 6.825 1.00 0.00 N ATOM 213 CA PRO A 19 -2.628 -4.646 8.191 1.00 0.00 C ATOM 214 C PRO A 19 -3.839 -3.721 8.232 1.00 0.00 C ATOM 215 O PRO A 19 -4.614 -3.737 9.188 1.00 0.00 O ATOM 216 CB PRO A 19 -1.377 -3.912 8.679 1.00 0.00 C ATOM 217 CG PRO A 19 -0.722 -3.413 7.436 1.00 0.00 C ATOM 218 CD PRO A 19 -1.014 -4.438 6.375 1.00 0.00 C ATOM 219 HA PRO A 19 -2.811 -5.505 8.821 1.00 0.00 H ATOM 220 HB2 PRO A 19 -1.665 -3.097 9.328 1.00 0.00 H ATOM 221 HB3 PRO A 19 -0.737 -4.598 9.214 1.00 0.00 H ATOM 222 HG2 PRO A 19 -1.140 -2.458 7.159 1.00 0.00 H ATOM 223 HG3 PRO A 19 0.343 -3.328 7.592 1.00 0.00 H ATOM 224 HD2 PRO A 19 -1.135 -3.962 5.414 1.00 0.00 H ATOM 225 HD3 PRO A 19 -0.225 -5.175 6.336 1.00 0.00 H ATOM 226 N VAL A 20 -3.996 -2.913 7.188 1.00 0.00 N ATOM 227 CA VAL A 20 -5.115 -1.981 7.104 1.00 0.00 C ATOM 228 C VAL A 20 -6.443 -2.694 7.331 1.00 0.00 C ATOM 229 O VAL A 20 -7.263 -2.260 8.141 1.00 0.00 O ATOM 230 CB VAL A 20 -5.153 -1.272 5.737 1.00 0.00 C ATOM 231 CG1 VAL A 20 -6.075 -0.063 5.788 1.00 0.00 C ATOM 232 CG2 VAL A 20 -3.751 -0.866 5.309 1.00 0.00 C ATOM 233 H VAL A 20 -3.345 -2.946 6.456 1.00 0.00 H ATOM 234 HA VAL A 20 -4.983 -1.232 7.871 1.00 0.00 H ATOM 235 HB VAL A 20 -5.543 -1.964 5.006 1.00 0.00 H ATOM 236 HG11 VAL A 20 -6.126 0.308 6.801 1.00 0.00 H ATOM 237 HG12 VAL A 20 -5.691 0.710 5.139 1.00 0.00 H ATOM 238 HG13 VAL A 20 -7.063 -0.351 5.461 1.00 0.00 H ATOM 239 HG21 VAL A 20 -3.480 -1.399 4.410 1.00 0.00 H ATOM 240 HG22 VAL A 20 -3.727 0.197 5.119 1.00 0.00 H ATOM 241 HG23 VAL A 20 -3.049 -1.107 6.095 1.00 0.00 H ATOM 242 N CYS A 21 -6.649 -3.792 6.612 1.00 0.00 N ATOM 243 CA CYS A 21 -7.878 -4.567 6.734 1.00 0.00 C ATOM 244 C CYS A 21 -7.616 -5.893 7.444 1.00 0.00 C ATOM 245 O CYS A 21 -8.534 -6.514 7.981 1.00 0.00 O ATOM 246 CB CYS A 21 -8.482 -4.826 5.353 1.00 0.00 C ATOM 247 SG CYS A 21 -7.287 -5.442 4.123 1.00 0.00 S ATOM 248 H CYS A 21 -5.958 -4.089 5.983 1.00 0.00 H ATOM 249 HA CYS A 21 -8.577 -3.991 7.321 1.00 0.00 H ATOM 250 HB2 CYS A 21 -9.267 -5.563 5.444 1.00 0.00 H ATOM 251 HB3 CYS A 21 -8.901 -3.907 4.973 1.00 0.00 H ATOM 252 N LYS A 22 -6.358 -6.321 7.442 1.00 0.00 N ATOM 253 CA LYS A 22 -5.974 -7.571 8.086 1.00 0.00 C ATOM 254 C LYS A 22 -6.622 -8.763 7.390 1.00 0.00 C ATOM 255 O LYS A 22 -7.065 -9.708 8.043 1.00 0.00 O ATOM 256 CB LYS A 22 -6.372 -7.551 9.564 1.00 0.00 C ATOM 257 CG LYS A 22 -5.874 -6.326 10.311 1.00 0.00 C ATOM 258 CD LYS A 22 -4.498 -6.560 10.912 1.00 0.00 C ATOM 259 CE LYS A 22 -3.951 -5.298 11.561 1.00 0.00 C ATOM 260 NZ LYS A 22 -2.988 -5.609 12.653 1.00 0.00 N ATOM 261 H LYS A 22 -5.671 -5.781 6.997 1.00 0.00 H ATOM 262 HA LYS A 22 -4.901 -7.666 8.013 1.00 0.00 H ATOM 263 HB2 LYS A 22 -7.450 -7.576 9.634 1.00 0.00 H ATOM 264 HB3 LYS A 22 -5.968 -8.429 10.045 1.00 0.00 H ATOM 265 HG2 LYS A 22 -5.819 -5.494 9.625 1.00 0.00 H ATOM 266 HG3 LYS A 22 -6.569 -6.093 11.106 1.00 0.00 H ATOM 267 HD2 LYS A 22 -4.569 -7.335 11.661 1.00 0.00 H ATOM 268 HD3 LYS A 22 -3.822 -6.875 10.129 1.00 0.00 H ATOM 269 HE2 LYS A 22 -3.449 -4.710 10.807 1.00 0.00 H ATOM 270 HE3 LYS A 22 -4.775 -4.733 11.969 1.00 0.00 H ATOM 271 HZ1 LYS A 22 -2.733 -6.617 12.629 1.00 0.00 H ATOM 272 HZ2 LYS A 22 -3.415 -5.393 13.577 1.00 0.00 H ATOM 273 HZ3 LYS A 22 -2.125 -5.040 12.542 1.00 0.00 H ATOM 274 N GLU A 23 -6.673 -8.712 6.063 1.00 0.00 N ATOM 275 CA GLU A 23 -7.266 -9.790 5.280 1.00 0.00 C ATOM 276 C GLU A 23 -6.186 -10.660 4.645 1.00 0.00 C ATOM 277 O GLU A 23 -5.808 -11.697 5.191 1.00 0.00 O ATOM 278 CB GLU A 23 -8.180 -9.217 4.194 1.00 0.00 C ATOM 279 CG GLU A 23 -9.418 -8.528 4.741 1.00 0.00 C ATOM 280 CD GLU A 23 -10.596 -9.471 4.883 1.00 0.00 C ATOM 281 OE1 GLU A 23 -10.492 -10.435 5.670 1.00 0.00 O ATOM 282 OE2 GLU A 23 -11.622 -9.246 4.207 1.00 0.00 O ATOM 283 H GLU A 23 -6.303 -7.932 5.600 1.00 0.00 H ATOM 284 HA GLU A 23 -7.856 -10.399 5.948 1.00 0.00 H ATOM 285 HB2 GLU A 23 -7.620 -8.500 3.611 1.00 0.00 H ATOM 286 HB3 GLU A 23 -8.498 -10.022 3.547 1.00 0.00 H ATOM 287 HG2 GLU A 23 -9.186 -8.117 5.712 1.00 0.00 H ATOM 288 HG3 GLU A 23 -9.695 -7.728 4.070 1.00 0.00 H ATOM 289 N ASP A 24 -5.693 -10.231 3.488 1.00 0.00 N ATOM 290 CA ASP A 24 -4.656 -10.970 2.777 1.00 0.00 C ATOM 291 C ASP A 24 -4.328 -10.302 1.446 1.00 0.00 C ATOM 292 O ASP A 24 -5.017 -9.374 1.019 1.00 0.00 O ATOM 293 CB ASP A 24 -5.099 -12.415 2.542 1.00 0.00 C ATOM 294 CG ASP A 24 -6.553 -12.513 2.123 1.00 0.00 C ATOM 295 OD1 ASP A 24 -7.060 -11.552 1.507 1.00 0.00 O ATOM 296 OD2 ASP A 24 -7.183 -13.552 2.410 1.00 0.00 O ATOM 297 H ASP A 24 -6.035 -9.397 3.103 1.00 0.00 H ATOM 298 HA ASP A 24 -3.769 -10.971 3.393 1.00 0.00 H ATOM 299 HB2 ASP A 24 -4.489 -12.849 1.763 1.00 0.00 H ATOM 300 HB3 ASP A 24 -4.967 -12.978 3.454 1.00 0.00 H ATOM 301 N TYR A 25 -3.274 -10.779 0.794 1.00 0.00 N ATOM 302 CA TYR A 25 -2.853 -10.225 -0.488 1.00 0.00 C ATOM 303 C TYR A 25 -3.296 -11.122 -1.640 1.00 0.00 C ATOM 304 O TYR A 25 -4.012 -12.102 -1.438 1.00 0.00 O ATOM 305 CB TYR A 25 -1.333 -10.051 -0.517 1.00 0.00 C ATOM 306 CG TYR A 25 -0.839 -8.900 0.329 1.00 0.00 C ATOM 307 CD1 TYR A 25 -1.493 -7.674 0.318 1.00 0.00 C ATOM 308 CD2 TYR A 25 0.282 -9.037 1.137 1.00 0.00 C ATOM 309 CE1 TYR A 25 -1.045 -6.619 1.089 1.00 0.00 C ATOM 310 CE2 TYR A 25 0.737 -7.988 1.912 1.00 0.00 C ATOM 311 CZ TYR A 25 0.070 -6.781 1.884 1.00 0.00 C ATOM 312 OH TYR A 25 0.521 -5.732 2.654 1.00 0.00 O ATOM 313 H TYR A 25 -2.765 -11.519 1.185 1.00 0.00 H ATOM 314 HA TYR A 25 -3.318 -9.257 -0.600 1.00 0.00 H ATOM 315 HB2 TYR A 25 -0.867 -10.954 -0.153 1.00 0.00 H ATOM 316 HB3 TYR A 25 -1.018 -9.875 -1.535 1.00 0.00 H ATOM 317 HD1 TYR A 25 -2.366 -7.550 -0.306 1.00 0.00 H ATOM 318 HD2 TYR A 25 0.802 -9.984 1.156 1.00 0.00 H ATOM 319 HE1 TYR A 25 -1.566 -5.673 1.067 1.00 0.00 H ATOM 320 HE2 TYR A 25 1.610 -8.114 2.535 1.00 0.00 H ATOM 321 HH TYR A 25 0.449 -5.964 3.583 1.00 0.00 H ATOM 322 N ALA A 26 -2.863 -10.778 -2.848 1.00 0.00 N ATOM 323 CA ALA A 26 -3.212 -11.552 -4.034 1.00 0.00 C ATOM 324 C ALA A 26 -2.370 -11.130 -5.232 1.00 0.00 C ATOM 325 O ALA A 26 -2.244 -9.940 -5.528 1.00 0.00 O ATOM 326 CB ALA A 26 -4.693 -11.398 -4.347 1.00 0.00 C ATOM 327 H ALA A 26 -2.295 -9.986 -2.945 1.00 0.00 H ATOM 328 HA ALA A 26 -3.020 -12.593 -3.820 1.00 0.00 H ATOM 329 HB1 ALA A 26 -4.995 -12.168 -5.041 1.00 0.00 H ATOM 330 HB2 ALA A 26 -5.265 -11.491 -3.434 1.00 0.00 H ATOM 331 HB3 ALA A 26 -4.870 -10.427 -4.785 1.00 0.00 H ATOM 332 N LEU A 27 -1.794 -12.110 -5.919 1.00 0.00 N ATOM 333 CA LEU A 27 -0.962 -11.840 -7.087 1.00 0.00 C ATOM 334 C LEU A 27 -1.525 -10.679 -7.900 1.00 0.00 C ATOM 335 O LEU A 27 -0.801 -9.754 -8.265 1.00 0.00 O ATOM 336 CB LEU A 27 -0.858 -13.089 -7.963 1.00 0.00 C ATOM 337 CG LEU A 27 -0.503 -14.389 -7.240 1.00 0.00 C ATOM 338 CD1 LEU A 27 -1.764 -15.153 -6.866 1.00 0.00 C ATOM 339 CD2 LEU A 27 0.407 -15.249 -8.105 1.00 0.00 C ATOM 340 H LEU A 27 -1.931 -13.038 -5.636 1.00 0.00 H ATOM 341 HA LEU A 27 0.024 -11.573 -6.736 1.00 0.00 H ATOM 342 HB2 LEU A 27 -1.810 -13.232 -8.450 1.00 0.00 H ATOM 343 HB3 LEU A 27 -0.098 -12.907 -8.709 1.00 0.00 H ATOM 344 HG LEU A 27 0.026 -14.153 -6.327 1.00 0.00 H ATOM 345 HD11 LEU A 27 -2.560 -14.889 -7.546 1.00 0.00 H ATOM 346 HD12 LEU A 27 -2.053 -14.899 -5.857 1.00 0.00 H ATOM 347 HD13 LEU A 27 -1.573 -16.215 -6.929 1.00 0.00 H ATOM 348 HD21 LEU A 27 -0.190 -15.822 -8.798 1.00 0.00 H ATOM 349 HD22 LEU A 27 0.972 -15.920 -7.475 1.00 0.00 H ATOM 350 HD23 LEU A 27 1.087 -14.614 -8.654 1.00 0.00 H ATOM 351 N GLY A 28 -2.824 -10.735 -8.180 1.00 0.00 N ATOM 352 CA GLY A 28 -3.463 -9.681 -8.947 1.00 0.00 C ATOM 353 C GLY A 28 -3.682 -8.422 -8.132 1.00 0.00 C ATOM 354 O GLY A 28 -3.727 -7.321 -8.679 1.00 0.00 O ATOM 355 H GLY A 28 -3.352 -11.497 -7.863 1.00 0.00 H ATOM 356 HA2 GLY A 28 -2.843 -9.443 -9.798 1.00 0.00 H ATOM 357 HA3 GLY A 28 -4.419 -10.039 -9.300 1.00 0.00 H ATOM 358 N GLU A 29 -3.820 -8.585 -6.819 1.00 0.00 N ATOM 359 CA GLU A 29 -4.038 -7.452 -5.929 1.00 0.00 C ATOM 360 C GLU A 29 -2.814 -6.541 -5.897 1.00 0.00 C ATOM 361 O GLU A 29 -1.726 -6.959 -5.500 1.00 0.00 O ATOM 362 CB GLU A 29 -4.361 -7.940 -4.515 1.00 0.00 C ATOM 363 CG GLU A 29 -5.828 -8.276 -4.307 1.00 0.00 C ATOM 364 CD GLU A 29 -6.084 -8.980 -2.989 1.00 0.00 C ATOM 365 OE1 GLU A 29 -5.374 -8.677 -2.007 1.00 0.00 O ATOM 366 OE2 GLU A 29 -6.993 -9.834 -2.939 1.00 0.00 O ATOM 367 H GLU A 29 -3.774 -9.488 -6.442 1.00 0.00 H ATOM 368 HA GLU A 29 -4.879 -6.890 -6.306 1.00 0.00 H ATOM 369 HB2 GLU A 29 -3.777 -8.826 -4.311 1.00 0.00 H ATOM 370 HB3 GLU A 29 -4.086 -7.169 -3.810 1.00 0.00 H ATOM 371 HG2 GLU A 29 -6.400 -7.361 -4.326 1.00 0.00 H ATOM 372 HG3 GLU A 29 -6.154 -8.919 -5.111 1.00 0.00 H ATOM 373 N SER A 30 -3.000 -5.294 -6.319 1.00 0.00 N ATOM 374 CA SER A 30 -1.910 -4.325 -6.343 1.00 0.00 C ATOM 375 C SER A 30 -1.463 -3.975 -4.927 1.00 0.00 C ATOM 376 O SER A 30 -2.131 -3.219 -4.221 1.00 0.00 O ATOM 377 CB SER A 30 -2.344 -3.057 -7.081 1.00 0.00 C ATOM 378 OG SER A 30 -1.280 -2.125 -7.161 1.00 0.00 O ATOM 379 H SER A 30 -3.890 -5.021 -6.623 1.00 0.00 H ATOM 380 HA SER A 30 -1.081 -4.772 -6.870 1.00 0.00 H ATOM 381 HB2 SER A 30 -2.657 -3.315 -8.081 1.00 0.00 H ATOM 382 HB3 SER A 30 -3.168 -2.601 -6.553 1.00 0.00 H ATOM 383 HG SER A 30 -1.635 -1.246 -7.316 1.00 0.00 H ATOM 384 N VAL A 31 -0.327 -4.531 -4.517 1.00 0.00 N ATOM 385 CA VAL A 31 0.212 -4.278 -3.187 1.00 0.00 C ATOM 386 C VAL A 31 1.304 -3.216 -3.229 1.00 0.00 C ATOM 387 O VAL A 31 2.015 -3.081 -4.225 1.00 0.00 O ATOM 388 CB VAL A 31 0.784 -5.563 -2.559 1.00 0.00 C ATOM 389 CG1 VAL A 31 -0.276 -6.271 -1.730 1.00 0.00 C ATOM 390 CG2 VAL A 31 1.332 -6.484 -3.639 1.00 0.00 C ATOM 391 H VAL A 31 0.161 -5.125 -5.125 1.00 0.00 H ATOM 392 HA VAL A 31 -0.596 -3.926 -2.561 1.00 0.00 H ATOM 393 HB VAL A 31 1.597 -5.288 -1.903 1.00 0.00 H ATOM 394 HG11 VAL A 31 -0.663 -5.591 -0.985 1.00 0.00 H ATOM 395 HG12 VAL A 31 -1.080 -6.596 -2.375 1.00 0.00 H ATOM 396 HG13 VAL A 31 0.162 -7.128 -1.241 1.00 0.00 H ATOM 397 HG21 VAL A 31 1.906 -7.275 -3.180 1.00 0.00 H ATOM 398 HG22 VAL A 31 0.512 -6.910 -4.197 1.00 0.00 H ATOM 399 HG23 VAL A 31 1.967 -5.919 -4.306 1.00 0.00 H ATOM 400 N ARG A 32 1.433 -2.464 -2.141 1.00 0.00 N ATOM 401 CA ARG A 32 2.439 -1.412 -2.054 1.00 0.00 C ATOM 402 C ARG A 32 3.350 -1.630 -0.849 1.00 0.00 C ATOM 403 O ARG A 32 2.883 -1.945 0.245 1.00 0.00 O ATOM 404 CB ARG A 32 1.768 -0.041 -1.958 1.00 0.00 C ATOM 405 CG ARG A 32 2.575 0.979 -1.172 1.00 0.00 C ATOM 406 CD ARG A 32 2.373 2.386 -1.712 1.00 0.00 C ATOM 407 NE ARG A 32 3.198 3.366 -1.010 1.00 0.00 N ATOM 408 CZ ARG A 32 3.555 4.534 -1.532 1.00 0.00 C ATOM 409 NH1 ARG A 32 3.160 4.867 -2.753 1.00 0.00 N ATOM 410 NH2 ARG A 32 4.307 5.373 -0.831 1.00 0.00 N ATOM 411 H ARG A 32 0.837 -2.619 -1.378 1.00 0.00 H ATOM 412 HA ARG A 32 3.036 -1.448 -2.953 1.00 0.00 H ATOM 413 HB2 ARG A 32 1.617 0.344 -2.956 1.00 0.00 H ATOM 414 HB3 ARG A 32 0.808 -0.157 -1.476 1.00 0.00 H ATOM 415 HG2 ARG A 32 2.262 0.954 -0.138 1.00 0.00 H ATOM 416 HG3 ARG A 32 3.622 0.724 -1.238 1.00 0.00 H ATOM 417 HD2 ARG A 32 2.632 2.396 -2.760 1.00 0.00 H ATOM 418 HD3 ARG A 32 1.333 2.655 -1.596 1.00 0.00 H ATOM 419 HE ARG A 32 3.500 3.140 -0.106 1.00 0.00 H ATOM 420 HH11 ARG A 32 2.592 4.237 -3.283 1.00 0.00 H ATOM 421 HH12 ARG A 32 3.429 5.748 -3.143 1.00 0.00 H ATOM 422 HH21 ARG A 32 4.606 5.126 0.090 1.00 0.00 H ATOM 423 HH22 ARG A 32 4.575 6.252 -1.225 1.00 0.00 H ATOM 424 N GLN A 33 4.652 -1.459 -1.059 1.00 0.00 N ATOM 425 CA GLN A 33 5.627 -1.638 0.009 1.00 0.00 C ATOM 426 C GLN A 33 6.097 -0.291 0.550 1.00 0.00 C ATOM 427 O GLN A 33 6.295 0.659 -0.209 1.00 0.00 O ATOM 428 CB GLN A 33 6.826 -2.444 -0.495 1.00 0.00 C ATOM 429 CG GLN A 33 7.766 -2.894 0.611 1.00 0.00 C ATOM 430 CD GLN A 33 8.392 -4.246 0.332 1.00 0.00 C ATOM 431 OE1 GLN A 33 8.492 -4.671 -0.819 1.00 0.00 O ATOM 432 NE2 GLN A 33 8.817 -4.931 1.387 1.00 0.00 N ATOM 433 H GLN A 33 4.963 -1.208 -1.953 1.00 0.00 H ATOM 434 HA GLN A 33 5.148 -2.185 0.807 1.00 0.00 H ATOM 435 HB2 GLN A 33 6.463 -3.322 -1.009 1.00 0.00 H ATOM 436 HB3 GLN A 33 7.387 -1.836 -1.189 1.00 0.00 H ATOM 437 HG2 GLN A 33 8.555 -2.164 0.714 1.00 0.00 H ATOM 438 HG3 GLN A 33 7.211 -2.954 1.535 1.00 0.00 H ATOM 439 HE21 GLN A 33 8.703 -4.530 2.275 1.00 0.00 H ATOM 440 HE22 GLN A 33 9.225 -5.808 1.236 1.00 0.00 H ATOM 441 N LEU A 34 6.272 -0.215 1.864 1.00 0.00 N ATOM 442 CA LEU A 34 6.718 1.016 2.507 1.00 0.00 C ATOM 443 C LEU A 34 8.216 0.971 2.790 1.00 0.00 C ATOM 444 O LEU A 34 8.835 -0.093 2.823 1.00 0.00 O ATOM 445 CB LEU A 34 5.948 1.243 3.809 1.00 0.00 C ATOM 446 CG LEU A 34 4.542 1.826 3.664 1.00 0.00 C ATOM 447 CD1 LEU A 34 4.001 2.258 5.018 1.00 0.00 C ATOM 448 CD2 LEU A 34 4.548 2.997 2.692 1.00 0.00 C ATOM 449 H LEU A 34 6.098 -1.005 2.416 1.00 0.00 H ATOM 450 HA LEU A 34 6.516 1.834 1.831 1.00 0.00 H ATOM 451 HB2 LEU A 34 5.861 0.292 4.311 1.00 0.00 H ATOM 452 HB3 LEU A 34 6.527 1.920 4.421 1.00 0.00 H ATOM 453 HG LEU A 34 3.882 1.065 3.269 1.00 0.00 H ATOM 454 HD11 LEU A 34 2.926 2.342 4.966 1.00 0.00 H ATOM 455 HD12 LEU A 34 4.425 3.214 5.286 1.00 0.00 H ATOM 456 HD13 LEU A 34 4.270 1.524 5.764 1.00 0.00 H ATOM 457 HD21 LEU A 34 3.880 3.766 3.050 1.00 0.00 H ATOM 458 HD22 LEU A 34 4.220 2.659 1.720 1.00 0.00 H ATOM 459 HD23 LEU A 34 5.549 3.396 2.615 1.00 0.00 H ATOM 460 N PRO A 35 8.815 2.152 3.001 1.00 0.00 N ATOM 461 CA PRO A 35 10.247 2.274 3.288 1.00 0.00 C ATOM 462 C PRO A 35 10.610 1.733 4.667 1.00 0.00 C ATOM 463 O PRO A 35 11.751 1.857 5.113 1.00 0.00 O ATOM 464 CB PRO A 35 10.495 3.783 3.224 1.00 0.00 C ATOM 465 CG PRO A 35 9.174 4.398 3.535 1.00 0.00 C ATOM 466 CD PRO A 35 8.139 3.461 2.976 1.00 0.00 C ATOM 467 HA PRO A 35 10.846 1.777 2.539 1.00 0.00 H ATOM 468 HB2 PRO A 35 11.242 4.059 3.954 1.00 0.00 H ATOM 469 HB3 PRO A 35 10.833 4.054 2.235 1.00 0.00 H ATOM 470 HG2 PRO A 35 9.056 4.492 4.604 1.00 0.00 H ATOM 471 HG3 PRO A 35 9.098 5.365 3.061 1.00 0.00 H ATOM 472 HD2 PRO A 35 7.260 3.452 3.603 1.00 0.00 H ATOM 473 HD3 PRO A 35 7.882 3.742 1.966 1.00 0.00 H ATOM 474 N CYS A 36 9.633 1.132 5.338 1.00 0.00 N ATOM 475 CA CYS A 36 9.849 0.572 6.666 1.00 0.00 C ATOM 476 C CYS A 36 9.713 -0.948 6.644 1.00 0.00 C ATOM 477 O CYS A 36 9.620 -1.588 7.690 1.00 0.00 O ATOM 478 CB CYS A 36 8.853 1.169 7.662 1.00 0.00 C ATOM 479 SG CYS A 36 7.127 1.170 7.079 1.00 0.00 S ATOM 480 H CYS A 36 8.744 1.064 4.929 1.00 0.00 H ATOM 481 HA CYS A 36 10.851 0.827 6.975 1.00 0.00 H ATOM 482 HB2 CYS A 36 8.888 0.600 8.580 1.00 0.00 H ATOM 483 HB3 CYS A 36 9.131 2.192 7.868 1.00 0.00 H ATOM 484 N ASN A 37 9.704 -1.518 5.443 1.00 0.00 N ATOM 485 CA ASN A 37 9.579 -2.962 5.284 1.00 0.00 C ATOM 486 C ASN A 37 8.157 -3.423 5.587 1.00 0.00 C ATOM 487 O ASN A 37 7.941 -4.540 6.057 1.00 0.00 O ATOM 488 CB ASN A 37 10.567 -3.684 6.203 1.00 0.00 C ATOM 489 CG ASN A 37 11.807 -2.858 6.482 1.00 0.00 C ATOM 490 OD1 ASN A 37 12.640 -2.651 5.600 1.00 0.00 O ATOM 491 ND2 ASN A 37 11.935 -2.381 7.715 1.00 0.00 N ATOM 492 H ASN A 37 9.782 -0.954 4.646 1.00 0.00 H ATOM 493 HA ASN A 37 9.813 -3.204 4.258 1.00 0.00 H ATOM 494 HB2 ASN A 37 10.082 -3.900 7.144 1.00 0.00 H ATOM 495 HB3 ASN A 37 10.871 -4.611 5.739 1.00 0.00 H ATOM 496 HD21 ASN A 37 11.232 -2.586 8.366 1.00 0.00 H ATOM 497 HD22 ASN A 37 12.727 -1.843 7.923 1.00 0.00 H ATOM 498 N HIS A 38 7.188 -2.554 5.312 1.00 0.00 N ATOM 499 CA HIS A 38 5.785 -2.871 5.554 1.00 0.00 C ATOM 500 C HIS A 38 4.965 -2.713 4.277 1.00 0.00 C ATOM 501 O HIS A 38 4.989 -1.660 3.638 1.00 0.00 O ATOM 502 CB HIS A 38 5.219 -1.972 6.653 1.00 0.00 C ATOM 503 CG HIS A 38 5.693 -2.334 8.027 1.00 0.00 C ATOM 504 ND1 HIS A 38 6.137 -1.400 8.939 1.00 0.00 N ATOM 505 CD2 HIS A 38 5.790 -3.535 8.642 1.00 0.00 C ATOM 506 CE1 HIS A 38 6.488 -2.012 10.056 1.00 0.00 C ATOM 507 NE2 HIS A 38 6.287 -3.309 9.902 1.00 0.00 N ATOM 508 H HIS A 38 7.423 -1.679 4.939 1.00 0.00 H ATOM 509 HA HIS A 38 5.729 -3.900 5.878 1.00 0.00 H ATOM 510 HB2 HIS A 38 5.512 -0.951 6.460 1.00 0.00 H ATOM 511 HB3 HIS A 38 4.141 -2.040 6.645 1.00 0.00 H ATOM 512 HD2 HIS A 38 5.526 -4.495 8.221 1.00 0.00 H ATOM 513 HE1 HIS A 38 6.874 -1.535 10.945 1.00 0.00 H ATOM 514 HE2 HIS A 38 6.544 -4.000 10.547 1.00 0.00 H ATOM 515 N LEU A 39 4.240 -3.764 3.911 1.00 0.00 N ATOM 516 CA LEU A 39 3.413 -3.743 2.710 1.00 0.00 C ATOM 517 C LEU A 39 1.963 -3.417 3.054 1.00 0.00 C ATOM 518 O LEU A 39 1.527 -3.601 4.190 1.00 0.00 O ATOM 519 CB LEU A 39 3.488 -5.090 1.991 1.00 0.00 C ATOM 520 CG LEU A 39 4.698 -5.298 1.080 1.00 0.00 C ATOM 521 CD1 LEU A 39 5.070 -6.772 1.014 1.00 0.00 C ATOM 522 CD2 LEU A 39 4.417 -4.755 -0.313 1.00 0.00 C ATOM 523 H LEU A 39 4.262 -4.575 4.461 1.00 0.00 H ATOM 524 HA LEU A 39 3.797 -2.973 2.057 1.00 0.00 H ATOM 525 HB2 LEU A 39 3.502 -5.866 2.741 1.00 0.00 H ATOM 526 HB3 LEU A 39 2.597 -5.192 1.387 1.00 0.00 H ATOM 527 HG LEU A 39 5.543 -4.760 1.486 1.00 0.00 H ATOM 528 HD11 LEU A 39 4.444 -7.331 1.693 1.00 0.00 H ATOM 529 HD12 LEU A 39 6.106 -6.895 1.294 1.00 0.00 H ATOM 530 HD13 LEU A 39 4.924 -7.135 0.007 1.00 0.00 H ATOM 531 HD21 LEU A 39 3.471 -5.137 -0.665 1.00 0.00 H ATOM 532 HD22 LEU A 39 5.203 -5.065 -0.986 1.00 0.00 H ATOM 533 HD23 LEU A 39 4.379 -3.675 -0.277 1.00 0.00 H ATOM 534 N PHE A 40 1.220 -2.933 2.064 1.00 0.00 N ATOM 535 CA PHE A 40 -0.182 -2.583 2.261 1.00 0.00 C ATOM 536 C PHE A 40 -0.925 -2.545 0.929 1.00 0.00 C ATOM 537 O PHE A 40 -0.359 -2.175 -0.100 1.00 0.00 O ATOM 538 CB PHE A 40 -0.297 -1.228 2.962 1.00 0.00 C ATOM 539 CG PHE A 40 0.543 -1.120 4.202 1.00 0.00 C ATOM 540 CD1 PHE A 40 1.914 -0.939 4.112 1.00 0.00 C ATOM 541 CD2 PHE A 40 -0.037 -1.200 5.457 1.00 0.00 C ATOM 542 CE1 PHE A 40 2.690 -0.841 5.251 1.00 0.00 C ATOM 543 CE2 PHE A 40 0.734 -1.102 6.600 1.00 0.00 C ATOM 544 CZ PHE A 40 2.099 -0.921 6.497 1.00 0.00 C ATOM 545 H PHE A 40 1.624 -2.808 1.180 1.00 0.00 H ATOM 546 HA PHE A 40 -0.627 -3.341 2.886 1.00 0.00 H ATOM 547 HB2 PHE A 40 0.016 -0.451 2.281 1.00 0.00 H ATOM 548 HB3 PHE A 40 -1.327 -1.062 3.241 1.00 0.00 H ATOM 549 HD1 PHE A 40 2.378 -0.876 3.138 1.00 0.00 H ATOM 550 HD2 PHE A 40 -1.106 -1.341 5.539 1.00 0.00 H ATOM 551 HE1 PHE A 40 3.757 -0.700 5.168 1.00 0.00 H ATOM 552 HE2 PHE A 40 0.268 -1.164 7.573 1.00 0.00 H ATOM 553 HZ PHE A 40 2.703 -0.845 7.389 1.00 0.00 H ATOM 554 N HIS A 41 -2.197 -2.930 0.957 1.00 0.00 N ATOM 555 CA HIS A 41 -3.020 -2.940 -0.248 1.00 0.00 C ATOM 556 C HIS A 41 -2.991 -1.579 -0.937 1.00 0.00 C ATOM 557 O HIS A 41 -3.121 -0.541 -0.287 1.00 0.00 O ATOM 558 CB HIS A 41 -4.460 -3.321 0.095 1.00 0.00 C ATOM 559 CG HIS A 41 -4.645 -4.782 0.368 1.00 0.00 C ATOM 560 ND1 HIS A 41 -5.383 -5.262 1.429 1.00 0.00 N ATOM 561 CD2 HIS A 41 -4.183 -5.870 -0.291 1.00 0.00 C ATOM 562 CE1 HIS A 41 -5.366 -6.583 1.412 1.00 0.00 C ATOM 563 NE2 HIS A 41 -4.645 -6.977 0.377 1.00 0.00 N ATOM 564 H HIS A 41 -2.592 -3.213 1.807 1.00 0.00 H ATOM 565 HA HIS A 41 -2.612 -3.678 -0.921 1.00 0.00 H ATOM 566 HB2 HIS A 41 -4.769 -2.778 0.977 1.00 0.00 H ATOM 567 HB3 HIS A 41 -5.103 -3.052 -0.731 1.00 0.00 H ATOM 568 HD2 HIS A 41 -3.566 -5.870 -1.178 1.00 0.00 H ATOM 569 HE1 HIS A 41 -5.858 -7.231 2.121 1.00 0.00 H ATOM 570 HE2 HIS A 41 -4.401 -7.905 0.181 1.00 0.00 H ATOM 571 N ASP A 42 -2.819 -1.591 -2.254 1.00 0.00 N ATOM 572 CA ASP A 42 -2.773 -0.358 -3.031 1.00 0.00 C ATOM 573 C ASP A 42 -4.080 0.419 -2.895 1.00 0.00 C ATOM 574 O ASP A 42 -4.183 1.562 -3.339 1.00 0.00 O ATOM 575 CB ASP A 42 -2.500 -0.667 -4.503 1.00 0.00 C ATOM 576 CG ASP A 42 -2.533 0.575 -5.372 1.00 0.00 C ATOM 577 OD1 ASP A 42 -1.768 1.519 -5.085 1.00 0.00 O ATOM 578 OD2 ASP A 42 -3.325 0.603 -6.338 1.00 0.00 O ATOM 579 H ASP A 42 -2.721 -2.451 -2.715 1.00 0.00 H ATOM 580 HA ASP A 42 -1.968 0.248 -2.644 1.00 0.00 H ATOM 581 HB2 ASP A 42 -1.524 -1.121 -4.594 1.00 0.00 H ATOM 582 HB3 ASP A 42 -3.249 -1.357 -4.864 1.00 0.00 H ATOM 583 N SER A 43 -5.075 -0.211 -2.280 1.00 0.00 N ATOM 584 CA SER A 43 -6.377 0.418 -2.090 1.00 0.00 C ATOM 585 C SER A 43 -6.606 0.760 -0.621 1.00 0.00 C ATOM 586 O SER A 43 -7.582 1.425 -0.271 1.00 0.00 O ATOM 587 CB SER A 43 -7.491 -0.504 -2.590 1.00 0.00 C ATOM 588 OG SER A 43 -8.767 -0.002 -2.232 1.00 0.00 O ATOM 589 H SER A 43 -4.932 -1.123 -1.948 1.00 0.00 H ATOM 590 HA SER A 43 -6.391 1.331 -2.667 1.00 0.00 H ATOM 591 HB2 SER A 43 -7.436 -0.580 -3.665 1.00 0.00 H ATOM 592 HB3 SER A 43 -7.366 -1.484 -2.152 1.00 0.00 H ATOM 593 HG SER A 43 -9.386 -0.164 -2.948 1.00 0.00 H ATOM 594 N CYS A 44 -5.699 0.302 0.235 1.00 0.00 N ATOM 595 CA CYS A 44 -5.799 0.558 1.667 1.00 0.00 C ATOM 596 C CYS A 44 -4.781 1.606 2.105 1.00 0.00 C ATOM 597 O CYS A 44 -5.043 2.403 3.006 1.00 0.00 O ATOM 598 CB CYS A 44 -5.586 -0.737 2.454 1.00 0.00 C ATOM 599 SG CYS A 44 -6.900 -1.976 2.216 1.00 0.00 S ATOM 600 H CYS A 44 -4.942 -0.222 -0.104 1.00 0.00 H ATOM 601 HA CYS A 44 -6.792 0.932 1.868 1.00 0.00 H ATOM 602 HB2 CYS A 44 -4.653 -1.186 2.147 1.00 0.00 H ATOM 603 HB3 CYS A 44 -5.539 -0.505 3.507 1.00 0.00 H ATOM 604 N ILE A 45 -3.618 1.598 1.462 1.00 0.00 N ATOM 605 CA ILE A 45 -2.561 2.549 1.784 1.00 0.00 C ATOM 606 C ILE A 45 -2.741 3.853 1.015 1.00 0.00 C ATOM 607 O ILE A 45 -2.614 4.941 1.577 1.00 0.00 O ATOM 608 CB ILE A 45 -1.169 1.969 1.472 1.00 0.00 C ATOM 609 CG1 ILE A 45 -0.126 2.542 2.434 1.00 0.00 C ATOM 610 CG2 ILE A 45 -0.784 2.264 0.029 1.00 0.00 C ATOM 611 CD1 ILE A 45 -0.488 2.364 3.892 1.00 0.00 C ATOM 612 H ILE A 45 -3.468 0.939 0.753 1.00 0.00 H ATOM 613 HA ILE A 45 -2.612 2.758 2.843 1.00 0.00 H ATOM 614 HB ILE A 45 -1.213 0.898 1.595 1.00 0.00 H ATOM 615 HG12 ILE A 45 0.819 2.050 2.266 1.00 0.00 H ATOM 616 HG13 ILE A 45 -0.016 3.600 2.246 1.00 0.00 H ATOM 617 HG21 ILE A 45 -1.513 1.824 -0.635 1.00 0.00 H ATOM 618 HG22 ILE A 45 -0.756 3.332 -0.124 1.00 0.00 H ATOM 619 HG23 ILE A 45 0.189 1.844 -0.177 1.00 0.00 H ATOM 620 HD11 ILE A 45 0.412 2.381 4.491 1.00 0.00 H ATOM 621 HD12 ILE A 45 -1.140 3.167 4.202 1.00 0.00 H ATOM 622 HD13 ILE A 45 -0.991 1.418 4.026 1.00 0.00 H ATOM 623 N VAL A 46 -3.038 3.736 -0.276 1.00 0.00 N ATOM 624 CA VAL A 46 -3.239 4.906 -1.123 1.00 0.00 C ATOM 625 C VAL A 46 -4.071 5.965 -0.409 1.00 0.00 C ATOM 626 O VAL A 46 -3.644 7.105 -0.224 1.00 0.00 O ATOM 627 CB VAL A 46 -3.933 4.529 -2.445 1.00 0.00 C ATOM 628 CG1 VAL A 46 -4.819 5.668 -2.927 1.00 0.00 C ATOM 629 CG2 VAL A 46 -2.903 4.160 -3.501 1.00 0.00 C ATOM 630 H VAL A 46 -3.126 2.842 -0.667 1.00 0.00 H ATOM 631 HA VAL A 46 -2.269 5.320 -1.355 1.00 0.00 H ATOM 632 HB VAL A 46 -4.559 3.667 -2.266 1.00 0.00 H ATOM 633 HG11 VAL A 46 -5.018 5.547 -3.981 1.00 0.00 H ATOM 634 HG12 VAL A 46 -5.750 5.657 -2.379 1.00 0.00 H ATOM 635 HG13 VAL A 46 -4.315 6.609 -2.762 1.00 0.00 H ATOM 636 HG21 VAL A 46 -2.017 3.772 -3.021 1.00 0.00 H ATOM 637 HG22 VAL A 46 -3.315 3.409 -4.158 1.00 0.00 H ATOM 638 HG23 VAL A 46 -2.645 5.038 -4.076 1.00 0.00 H ATOM 639 N PRO A 47 -5.288 5.582 0.005 1.00 0.00 N ATOM 640 CA PRO A 47 -6.206 6.485 0.707 1.00 0.00 C ATOM 641 C PRO A 47 -5.726 6.820 2.115 1.00 0.00 C ATOM 642 O PRO A 47 -6.265 7.713 2.768 1.00 0.00 O ATOM 643 CB PRO A 47 -7.512 5.689 0.762 1.00 0.00 C ATOM 644 CG PRO A 47 -7.090 4.262 0.687 1.00 0.00 C ATOM 645 CD PRO A 47 -5.862 4.239 -0.181 1.00 0.00 C ATOM 646 HA PRO A 47 -6.363 7.399 0.154 1.00 0.00 H ATOM 647 HB2 PRO A 47 -8.026 5.901 1.689 1.00 0.00 H ATOM 648 HB3 PRO A 47 -8.139 5.960 -0.074 1.00 0.00 H ATOM 649 HG2 PRO A 47 -6.858 3.895 1.675 1.00 0.00 H ATOM 650 HG3 PRO A 47 -7.875 3.671 0.239 1.00 0.00 H ATOM 651 HD2 PRO A 47 -5.176 3.477 0.156 1.00 0.00 H ATOM 652 HD3 PRO A 47 -6.133 4.076 -1.214 1.00 0.00 H ATOM 653 N TRP A 48 -4.710 6.099 2.575 1.00 0.00 N ATOM 654 CA TRP A 48 -4.157 6.321 3.906 1.00 0.00 C ATOM 655 C TRP A 48 -3.073 7.393 3.874 1.00 0.00 C ATOM 656 O TRP A 48 -3.180 8.417 4.550 1.00 0.00 O ATOM 657 CB TRP A 48 -3.585 5.017 4.467 1.00 0.00 C ATOM 658 CG TRP A 48 -2.886 5.193 5.781 1.00 0.00 C ATOM 659 CD1 TRP A 48 -1.549 5.390 5.979 1.00 0.00 C ATOM 660 CD2 TRP A 48 -3.489 5.183 7.080 1.00 0.00 C ATOM 661 NE1 TRP A 48 -1.284 5.505 7.322 1.00 0.00 N ATOM 662 CE2 TRP A 48 -2.457 5.382 8.019 1.00 0.00 C ATOM 663 CE3 TRP A 48 -4.799 5.029 7.541 1.00 0.00 C ATOM 664 CZ2 TRP A 48 -2.698 5.429 9.390 1.00 0.00 C ATOM 665 CZ3 TRP A 48 -5.035 5.075 8.902 1.00 0.00 C ATOM 666 CH2 TRP A 48 -3.990 5.275 9.813 1.00 0.00 C ATOM 667 H TRP A 48 -4.322 5.401 2.006 1.00 0.00 H ATOM 668 HA TRP A 48 -4.960 6.656 4.546 1.00 0.00 H ATOM 669 HB2 TRP A 48 -4.389 4.310 4.609 1.00 0.00 H ATOM 670 HB3 TRP A 48 -2.874 4.612 3.762 1.00 0.00 H ATOM 671 HD1 TRP A 48 -0.819 5.444 5.186 1.00 0.00 H ATOM 672 HE1 TRP A 48 -0.399 5.652 7.717 1.00 0.00 H ATOM 673 HE3 TRP A 48 -5.618 4.875 6.855 1.00 0.00 H ATOM 674 HZ2 TRP A 48 -1.903 5.582 10.105 1.00 0.00 H ATOM 675 HZ3 TRP A 48 -6.042 4.957 9.277 1.00 0.00 H ATOM 676 HH2 TRP A 48 -4.221 5.303 10.867 1.00 0.00 H ATOM 677 N LEU A 49 -2.032 7.152 3.085 1.00 0.00 N ATOM 678 CA LEU A 49 -0.928 8.099 2.965 1.00 0.00 C ATOM 679 C LEU A 49 -1.438 9.481 2.570 1.00 0.00 C ATOM 680 O LEU A 49 -0.905 10.498 3.013 1.00 0.00 O ATOM 681 CB LEU A 49 0.085 7.602 1.933 1.00 0.00 C ATOM 682 CG LEU A 49 0.467 6.124 2.024 1.00 0.00 C ATOM 683 CD1 LEU A 49 1.445 5.756 0.919 1.00 0.00 C ATOM 684 CD2 LEU A 49 1.061 5.811 3.390 1.00 0.00 C ATOM 685 H LEU A 49 -2.003 6.319 2.571 1.00 0.00 H ATOM 686 HA LEU A 49 -0.445 8.168 3.928 1.00 0.00 H ATOM 687 HB2 LEU A 49 -0.330 7.775 0.952 1.00 0.00 H ATOM 688 HB3 LEU A 49 0.987 8.186 2.048 1.00 0.00 H ATOM 689 HG LEU A 49 -0.421 5.521 1.899 1.00 0.00 H ATOM 690 HD11 LEU A 49 2.112 4.984 1.271 1.00 0.00 H ATOM 691 HD12 LEU A 49 2.018 6.628 0.640 1.00 0.00 H ATOM 692 HD13 LEU A 49 0.897 5.396 0.060 1.00 0.00 H ATOM 693 HD21 LEU A 49 0.579 6.420 4.140 1.00 0.00 H ATOM 694 HD22 LEU A 49 2.120 6.024 3.379 1.00 0.00 H ATOM 695 HD23 LEU A 49 0.907 4.766 3.619 1.00 0.00 H ATOM 696 N GLU A 50 -2.472 9.510 1.736 1.00 0.00 N ATOM 697 CA GLU A 50 -3.054 10.768 1.284 1.00 0.00 C ATOM 698 C GLU A 50 -3.770 11.479 2.428 1.00 0.00 C ATOM 699 O GLU A 50 -4.293 12.580 2.257 1.00 0.00 O ATOM 700 CB GLU A 50 -4.031 10.519 0.133 1.00 0.00 C ATOM 701 CG GLU A 50 -3.348 10.228 -1.193 1.00 0.00 C ATOM 702 CD GLU A 50 -2.035 9.488 -1.023 1.00 0.00 C ATOM 703 OE1 GLU A 50 -1.110 10.055 -0.405 1.00 0.00 O ATOM 704 OE2 GLU A 50 -1.934 8.342 -1.509 1.00 0.00 O ATOM 705 H GLU A 50 -2.853 8.665 1.418 1.00 0.00 H ATOM 706 HA GLU A 50 -2.250 11.397 0.931 1.00 0.00 H ATOM 707 HB2 GLU A 50 -4.658 9.676 0.384 1.00 0.00 H ATOM 708 HB3 GLU A 50 -4.652 11.394 0.009 1.00 0.00 H ATOM 709 HG2 GLU A 50 -4.008 9.624 -1.798 1.00 0.00 H ATOM 710 HG3 GLU A 50 -3.155 11.163 -1.697 1.00 0.00 H ATOM 711 N GLN A 51 -3.788 10.842 3.594 1.00 0.00 N ATOM 712 CA GLN A 51 -4.440 11.413 4.766 1.00 0.00 C ATOM 713 C GLN A 51 -3.452 11.570 5.917 1.00 0.00 C ATOM 714 O GLN A 51 -3.508 12.543 6.669 1.00 0.00 O ATOM 715 CB GLN A 51 -5.614 10.534 5.202 1.00 0.00 C ATOM 716 CG GLN A 51 -6.924 10.883 4.514 1.00 0.00 C ATOM 717 CD GLN A 51 -8.135 10.562 5.368 1.00 0.00 C ATOM 718 OE1 GLN A 51 -8.046 9.796 6.328 1.00 0.00 O ATOM 719 NE2 GLN A 51 -9.275 11.147 5.022 1.00 0.00 N ATOM 720 H GLN A 51 -3.353 9.967 3.668 1.00 0.00 H ATOM 721 HA GLN A 51 -4.815 12.388 4.495 1.00 0.00 H ATOM 722 HB2 GLN A 51 -5.378 9.504 4.980 1.00 0.00 H ATOM 723 HB3 GLN A 51 -5.752 10.642 6.268 1.00 0.00 H ATOM 724 HG2 GLN A 51 -6.929 11.939 4.293 1.00 0.00 H ATOM 725 HG3 GLN A 51 -6.992 10.322 3.593 1.00 0.00 H ATOM 726 HE21 GLN A 51 -9.271 11.744 4.244 1.00 0.00 H ATOM 727 HE22 GLN A 51 -10.074 10.957 5.555 1.00 0.00 H ATOM 728 N HIS A 52 -2.547 10.604 6.050 1.00 0.00 N ATOM 729 CA HIS A 52 -1.546 10.635 7.109 1.00 0.00 C ATOM 730 C HIS A 52 -0.140 10.736 6.526 1.00 0.00 C ATOM 731 O HIS A 52 0.768 11.276 7.158 1.00 0.00 O ATOM 732 CB HIS A 52 -1.659 9.386 7.984 1.00 0.00 C ATOM 733 CG HIS A 52 -3.070 9.032 8.342 1.00 0.00 C ATOM 734 ND1 HIS A 52 -3.610 9.260 9.590 1.00 0.00 N ATOM 735 CD2 HIS A 52 -4.054 8.463 7.606 1.00 0.00 C ATOM 736 CE1 HIS A 52 -4.864 8.846 9.607 1.00 0.00 C ATOM 737 NE2 HIS A 52 -5.158 8.359 8.415 1.00 0.00 N ATOM 738 H HIS A 52 -2.554 9.854 5.420 1.00 0.00 H ATOM 739 HA HIS A 52 -1.733 11.508 7.717 1.00 0.00 H ATOM 740 HB2 HIS A 52 -1.230 8.546 7.458 1.00 0.00 H ATOM 741 HB3 HIS A 52 -1.113 9.547 8.902 1.00 0.00 H ATOM 742 HD2 HIS A 52 -3.984 8.149 6.574 1.00 0.00 H ATOM 743 HE1 HIS A 52 -5.535 8.898 10.451 1.00 0.00 H ATOM 744 HE2 HIS A 52 -5.996 7.907 8.182 1.00 0.00 H ATOM 745 N ASP A 53 0.032 10.212 5.317 1.00 0.00 N ATOM 746 CA ASP A 53 1.327 10.244 4.647 1.00 0.00 C ATOM 747 C ASP A 53 2.371 9.471 5.447 1.00 0.00 C ATOM 748 O ASP A 53 3.562 9.779 5.394 1.00 0.00 O ATOM 749 CB ASP A 53 1.787 11.689 4.447 1.00 0.00 C ATOM 750 CG ASP A 53 2.687 11.847 3.238 1.00 0.00 C ATOM 751 OD1 ASP A 53 2.563 11.037 2.296 1.00 0.00 O ATOM 752 OD2 ASP A 53 3.516 12.782 3.233 1.00 0.00 O ATOM 753 H ASP A 53 -0.730 9.796 4.863 1.00 0.00 H ATOM 754 HA ASP A 53 1.213 9.775 3.682 1.00 0.00 H ATOM 755 HB2 ASP A 53 0.921 12.320 4.314 1.00 0.00 H ATOM 756 HB3 ASP A 53 2.331 12.011 5.323 1.00 0.00 H ATOM 757 N SER A 54 1.916 8.466 6.189 1.00 0.00 N ATOM 758 CA SER A 54 2.810 7.652 7.004 1.00 0.00 C ATOM 759 C SER A 54 2.331 6.204 7.055 1.00 0.00 C ATOM 760 O SER A 54 1.295 5.860 6.486 1.00 0.00 O ATOM 761 CB SER A 54 2.902 8.220 8.422 1.00 0.00 C ATOM 762 OG SER A 54 3.045 9.630 8.397 1.00 0.00 O ATOM 763 H SER A 54 0.956 8.269 6.190 1.00 0.00 H ATOM 764 HA SER A 54 3.790 7.679 6.551 1.00 0.00 H ATOM 765 HB2 SER A 54 2.003 7.971 8.966 1.00 0.00 H ATOM 766 HB3 SER A 54 3.757 7.792 8.924 1.00 0.00 H ATOM 767 HG SER A 54 2.180 10.041 8.470 1.00 0.00 H ATOM 768 N CYS A 55 3.094 5.359 7.741 1.00 0.00 N ATOM 769 CA CYS A 55 2.750 3.948 7.867 1.00 0.00 C ATOM 770 C CYS A 55 1.646 3.747 8.901 1.00 0.00 C ATOM 771 O CYS A 55 1.750 4.181 10.049 1.00 0.00 O ATOM 772 CB CYS A 55 3.985 3.134 8.258 1.00 0.00 C ATOM 773 SG CYS A 55 3.692 1.338 8.353 1.00 0.00 S ATOM 774 H CYS A 55 3.909 5.693 8.173 1.00 0.00 H ATOM 775 HA CYS A 55 2.394 3.606 6.907 1.00 0.00 H ATOM 776 HB2 CYS A 55 4.763 3.300 7.527 1.00 0.00 H ATOM 777 HB3 CYS A 55 4.332 3.462 9.227 1.00 0.00 H ATOM 778 N PRO A 56 0.563 3.074 8.487 1.00 0.00 N ATOM 779 CA PRO A 56 -0.581 2.799 9.362 1.00 0.00 C ATOM 780 C PRO A 56 -0.247 1.786 10.452 1.00 0.00 C ATOM 781 O PRO A 56 -1.115 1.385 11.227 1.00 0.00 O ATOM 782 CB PRO A 56 -1.631 2.229 8.405 1.00 0.00 C ATOM 783 CG PRO A 56 -0.843 1.653 7.279 1.00 0.00 C ATOM 784 CD PRO A 56 0.371 2.528 7.133 1.00 0.00 C ATOM 785 HA PRO A 56 -0.959 3.703 9.816 1.00 0.00 H ATOM 786 HB2 PRO A 56 -2.209 1.469 8.913 1.00 0.00 H ATOM 787 HB3 PRO A 56 -2.283 3.020 8.067 1.00 0.00 H ATOM 788 HG2 PRO A 56 -0.551 0.642 7.514 1.00 0.00 H ATOM 789 HG3 PRO A 56 -1.431 1.674 6.373 1.00 0.00 H ATOM 790 HD2 PRO A 56 1.225 1.941 6.829 1.00 0.00 H ATOM 791 HD3 PRO A 56 0.183 3.319 6.422 1.00 0.00 H ATOM 792 N VAL A 57 1.016 1.377 10.506 1.00 0.00 N ATOM 793 CA VAL A 57 1.465 0.411 11.502 1.00 0.00 C ATOM 794 C VAL A 57 2.520 1.019 12.420 1.00 0.00 C ATOM 795 O VAL A 57 2.274 1.241 13.606 1.00 0.00 O ATOM 796 CB VAL A 57 2.044 -0.852 10.838 1.00 0.00 C ATOM 797 CG1 VAL A 57 2.566 -1.818 11.892 1.00 0.00 C ATOM 798 CG2 VAL A 57 0.995 -1.522 9.963 1.00 0.00 C ATOM 799 H VAL A 57 1.662 1.733 9.861 1.00 0.00 H ATOM 800 HA VAL A 57 0.610 0.121 12.095 1.00 0.00 H ATOM 801 HB VAL A 57 2.872 -0.558 10.211 1.00 0.00 H ATOM 802 HG11 VAL A 57 2.972 -1.259 12.722 1.00 0.00 H ATOM 803 HG12 VAL A 57 1.757 -2.444 12.239 1.00 0.00 H ATOM 804 HG13 VAL A 57 3.341 -2.435 11.462 1.00 0.00 H ATOM 805 HG21 VAL A 57 0.580 -2.372 10.483 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.209 -0.815 9.741 1.00 0.00 H ATOM 807 HG23 VAL A 57 1.453 -1.852 9.041 1.00 0.00 H ATOM 808 N CYS A 58 3.697 1.286 11.863 1.00 0.00 N ATOM 809 CA CYS A 58 4.792 1.869 12.630 1.00 0.00 C ATOM 810 C CYS A 58 4.807 3.388 12.488 1.00 0.00 C ATOM 811 O CYS A 58 5.479 4.086 13.248 1.00 0.00 O ATOM 812 CB CYS A 58 6.130 1.288 12.170 1.00 0.00 C ATOM 813 SG CYS A 58 6.679 1.888 10.540 1.00 0.00 S ATOM 814 H CYS A 58 3.833 1.087 10.913 1.00 0.00 H ATOM 815 HA CYS A 58 4.639 1.618 13.669 1.00 0.00 H ATOM 816 HB2 CYS A 58 6.893 1.549 12.889 1.00 0.00 H ATOM 817 HB3 CYS A 58 6.048 0.213 12.114 1.00 0.00 H ATOM 818 N ARG A 59 4.063 3.893 11.510 1.00 0.00 N ATOM 819 CA ARG A 59 3.992 5.329 11.267 1.00 0.00 C ATOM 820 C ARG A 59 5.386 5.916 11.067 1.00 0.00 C ATOM 821 O ARG A 59 5.740 6.927 11.675 1.00 0.00 O ATOM 822 CB ARG A 59 3.294 6.031 12.433 1.00 0.00 C ATOM 823 CG ARG A 59 1.799 5.764 12.498 1.00 0.00 C ATOM 824 CD ARG A 59 1.501 4.414 13.132 1.00 0.00 C ATOM 825 NE ARG A 59 1.557 4.471 14.590 1.00 0.00 N ATOM 826 CZ ARG A 59 0.630 5.057 15.339 1.00 0.00 C ATOM 827 NH1 ARG A 59 -0.419 5.634 14.770 1.00 0.00 N ATOM 828 NH2 ARG A 59 0.752 5.067 16.661 1.00 0.00 N ATOM 829 H ARG A 59 3.550 3.285 10.937 1.00 0.00 H ATOM 830 HA ARG A 59 3.416 5.485 10.367 1.00 0.00 H ATOM 831 HB2 ARG A 59 3.738 5.694 13.359 1.00 0.00 H ATOM 832 HB3 ARG A 59 3.444 7.095 12.338 1.00 0.00 H ATOM 833 HG2 ARG A 59 1.330 6.538 13.087 1.00 0.00 H ATOM 834 HG3 ARG A 59 1.397 5.778 11.496 1.00 0.00 H ATOM 835 HD2 ARG A 59 0.512 4.101 12.831 1.00 0.00 H ATOM 836 HD3 ARG A 59 2.228 3.698 12.780 1.00 0.00 H ATOM 837 HE ARG A 59 2.324 4.050 15.032 1.00 0.00 H ATOM 838 HH11 ARG A 59 -0.514 5.628 13.775 1.00 0.00 H ATOM 839 HH12 ARG A 59 -1.116 6.074 15.337 1.00 0.00 H ATOM 840 HH21 ARG A 59 1.541 4.633 17.093 1.00 0.00 H ATOM 841 HH22 ARG A 59 0.054 5.509 17.223 1.00 0.00 H ATOM 842 N LYS A 60 6.175 5.275 10.211 1.00 0.00 N ATOM 843 CA LYS A 60 7.530 5.733 9.928 1.00 0.00 C ATOM 844 C LYS A 60 7.518 6.890 8.935 1.00 0.00 C ATOM 845 O LYS A 60 7.061 6.742 7.801 1.00 0.00 O ATOM 846 CB LYS A 60 8.375 4.582 9.377 1.00 0.00 C ATOM 847 CG LYS A 60 9.087 3.780 10.453 1.00 0.00 C ATOM 848 CD LYS A 60 10.473 4.334 10.735 1.00 0.00 C ATOM 849 CE LYS A 60 10.894 4.077 12.174 1.00 0.00 C ATOM 850 NZ LYS A 60 12.287 4.533 12.435 1.00 0.00 N ATOM 851 H LYS A 60 5.837 4.475 9.756 1.00 0.00 H ATOM 852 HA LYS A 60 7.965 6.075 10.856 1.00 0.00 H ATOM 853 HB2 LYS A 60 7.732 3.912 8.824 1.00 0.00 H ATOM 854 HB3 LYS A 60 9.120 4.987 8.707 1.00 0.00 H ATOM 855 HG2 LYS A 60 8.504 3.817 11.361 1.00 0.00 H ATOM 856 HG3 LYS A 60 9.179 2.755 10.123 1.00 0.00 H ATOM 857 HD2 LYS A 60 11.183 3.858 10.075 1.00 0.00 H ATOM 858 HD3 LYS A 60 10.469 5.400 10.555 1.00 0.00 H ATOM 859 HE2 LYS A 60 10.222 4.607 12.832 1.00 0.00 H ATOM 860 HE3 LYS A 60 10.828 3.017 12.370 1.00 0.00 H ATOM 861 HZ1 LYS A 60 12.299 5.553 12.632 1.00 0.00 H ATOM 862 HZ2 LYS A 60 12.886 4.343 11.605 1.00 0.00 H ATOM 863 HZ3 LYS A 60 12.681 4.028 13.254 1.00 0.00 H ATOM 864 N SER A 61 8.024 8.041 9.367 1.00 0.00 N ATOM 865 CA SER A 61 8.069 9.224 8.515 1.00 0.00 C ATOM 866 C SER A 61 8.481 8.854 7.094 1.00 0.00 C ATOM 867 O SER A 61 9.596 8.386 6.860 1.00 0.00 O ATOM 868 CB SER A 61 9.043 10.254 9.090 1.00 0.00 C ATOM 869 OG SER A 61 8.974 11.475 8.373 1.00 0.00 O ATOM 870 H SER A 61 8.373 8.096 10.281 1.00 0.00 H ATOM 871 HA SER A 61 7.078 9.652 8.491 1.00 0.00 H ATOM 872 HB2 SER A 61 8.795 10.443 10.123 1.00 0.00 H ATOM 873 HB3 SER A 61 10.050 9.869 9.025 1.00 0.00 H ATOM 874 HG SER A 61 8.175 11.947 8.620 1.00 0.00 H ATOM 875 N LEU A 62 7.574 9.069 6.147 1.00 0.00 N ATOM 876 CA LEU A 62 7.842 8.759 4.747 1.00 0.00 C ATOM 877 C LEU A 62 8.365 9.986 4.008 1.00 0.00 C ATOM 878 O LEU A 62 7.995 10.239 2.861 1.00 0.00 O ATOM 879 CB LEU A 62 6.572 8.243 4.067 1.00 0.00 C ATOM 880 CG LEU A 62 5.814 7.141 4.807 1.00 0.00 C ATOM 881 CD1 LEU A 62 4.465 6.888 4.153 1.00 0.00 C ATOM 882 CD2 LEU A 62 6.638 5.862 4.848 1.00 0.00 C ATOM 883 H LEU A 62 6.704 9.444 6.394 1.00 0.00 H ATOM 884 HA LEU A 62 8.596 7.987 4.717 1.00 0.00 H ATOM 885 HB2 LEU A 62 5.901 9.079 3.942 1.00 0.00 H ATOM 886 HB3 LEU A 62 6.851 7.859 3.096 1.00 0.00 H ATOM 887 HG LEU A 62 5.636 7.458 5.826 1.00 0.00 H ATOM 888 HD11 LEU A 62 3.907 7.811 4.111 1.00 0.00 H ATOM 889 HD12 LEU A 62 3.915 6.160 4.731 1.00 0.00 H ATOM 890 HD13 LEU A 62 4.616 6.512 3.151 1.00 0.00 H ATOM 891 HD21 LEU A 62 5.981 5.008 4.769 1.00 0.00 H ATOM 892 HD22 LEU A 62 7.181 5.814 5.780 1.00 0.00 H ATOM 893 HD23 LEU A 62 7.336 5.857 4.024 1.00 0.00 H