ATOM 143 N GLY A 13 2.786 -15.629 0.907 1.00 0.00 N ATOM 144 CA GLY A 13 1.677 -15.275 1.775 1.00 0.00 C ATOM 145 C GLY A 13 1.937 -15.636 3.224 1.00 0.00 C ATOM 146 O GLY A 13 1.069 -16.191 3.898 1.00 0.00 O ATOM 147 H GLY A 13 3.544 -15.016 0.810 1.00 0.00 H ATOM 148 HA2 GLY A 13 1.505 -14.212 1.704 1.00 0.00 H ATOM 149 HA3 GLY A 13 0.793 -15.796 1.439 1.00 0.00 H ATOM 150 N SER A 14 3.136 -15.321 3.705 1.00 0.00 N ATOM 151 CA SER A 14 3.509 -15.621 5.082 1.00 0.00 C ATOM 152 C SER A 14 3.196 -14.442 5.999 1.00 0.00 C ATOM 153 O SER A 14 3.928 -13.454 6.029 1.00 0.00 O ATOM 154 CB SER A 14 4.998 -15.965 5.166 1.00 0.00 C ATOM 155 OG SER A 14 5.211 -17.354 4.981 1.00 0.00 O ATOM 156 H SER A 14 3.785 -14.880 3.118 1.00 0.00 H ATOM 157 HA SER A 14 2.932 -16.475 5.404 1.00 0.00 H ATOM 158 HB2 SER A 14 5.533 -15.426 4.399 1.00 0.00 H ATOM 159 HB3 SER A 14 5.376 -15.681 6.137 1.00 0.00 H ATOM 160 HG SER A 14 5.152 -17.565 4.046 1.00 0.00 H ATOM 161 N GLY A 15 2.101 -14.555 6.745 1.00 0.00 N ATOM 162 CA GLY A 15 1.709 -13.492 7.652 1.00 0.00 C ATOM 163 C GLY A 15 2.046 -12.116 7.113 1.00 0.00 C ATOM 164 O GLY A 15 2.653 -11.300 7.809 1.00 0.00 O ATOM 165 H GLY A 15 1.555 -15.366 6.678 1.00 0.00 H ATOM 166 HA2 GLY A 15 0.644 -13.551 7.819 1.00 0.00 H ATOM 167 HA3 GLY A 15 2.219 -13.632 8.594 1.00 0.00 H ATOM 168 N LEU A 16 1.654 -11.857 5.871 1.00 0.00 N ATOM 169 CA LEU A 16 1.920 -10.569 5.238 1.00 0.00 C ATOM 170 C LEU A 16 0.620 -9.822 4.956 1.00 0.00 C ATOM 171 O LEU A 16 0.637 -8.680 4.499 1.00 0.00 O ATOM 172 CB LEU A 16 2.698 -10.770 3.936 1.00 0.00 C ATOM 173 CG LEU A 16 2.308 -11.990 3.101 1.00 0.00 C ATOM 174 CD1 LEU A 16 0.808 -12.006 2.848 1.00 0.00 C ATOM 175 CD2 LEU A 16 3.073 -12.004 1.786 1.00 0.00 C ATOM 176 H LEU A 16 1.175 -12.546 5.366 1.00 0.00 H ATOM 177 HA LEU A 16 2.519 -9.983 5.919 1.00 0.00 H ATOM 178 HB2 LEU A 16 2.553 -9.892 3.326 1.00 0.00 H ATOM 179 HB3 LEU A 16 3.745 -10.862 4.188 1.00 0.00 H ATOM 180 HG LEU A 16 2.562 -12.888 3.647 1.00 0.00 H ATOM 181 HD11 LEU A 16 0.416 -11.005 2.947 1.00 0.00 H ATOM 182 HD12 LEU A 16 0.328 -12.653 3.567 1.00 0.00 H ATOM 183 HD13 LEU A 16 0.616 -12.371 1.850 1.00 0.00 H ATOM 184 HD21 LEU A 16 2.378 -11.911 0.965 1.00 0.00 H ATOM 185 HD22 LEU A 16 3.615 -12.934 1.696 1.00 0.00 H ATOM 186 HD23 LEU A 16 3.769 -11.178 1.766 1.00 0.00 H ATOM 187 N GLU A 17 -0.504 -10.475 5.235 1.00 0.00 N ATOM 188 CA GLU A 17 -1.812 -9.871 5.013 1.00 0.00 C ATOM 189 C GLU A 17 -1.789 -8.383 5.350 1.00 0.00 C ATOM 190 O GLU A 17 -1.169 -7.966 6.330 1.00 0.00 O ATOM 191 CB GLU A 17 -2.875 -10.579 5.856 1.00 0.00 C ATOM 192 CG GLU A 17 -2.579 -10.566 7.346 1.00 0.00 C ATOM 193 CD GLU A 17 -3.492 -11.488 8.130 1.00 0.00 C ATOM 194 OE1 GLU A 17 -4.080 -12.403 7.518 1.00 0.00 O ATOM 195 OE2 GLU A 17 -3.617 -11.294 9.358 1.00 0.00 O ATOM 196 H GLU A 17 -0.452 -11.384 5.598 1.00 0.00 H ATOM 197 HA GLU A 17 -2.058 -9.987 3.969 1.00 0.00 H ATOM 198 HB2 GLU A 17 -3.827 -10.094 5.694 1.00 0.00 H ATOM 199 HB3 GLU A 17 -2.946 -11.607 5.533 1.00 0.00 H ATOM 200 HG2 GLU A 17 -1.557 -10.881 7.500 1.00 0.00 H ATOM 201 HG3 GLU A 17 -2.704 -9.559 7.716 1.00 0.00 H ATOM 202 N CYS A 18 -2.467 -7.586 4.531 1.00 0.00 N ATOM 203 CA CYS A 18 -2.524 -6.144 4.740 1.00 0.00 C ATOM 204 C CYS A 18 -3.035 -5.817 6.140 1.00 0.00 C ATOM 205 O CYS A 18 -4.084 -6.295 6.572 1.00 0.00 O ATOM 206 CB CYS A 18 -3.426 -5.491 3.690 1.00 0.00 C ATOM 207 SG CYS A 18 -4.092 -3.870 4.187 1.00 0.00 S ATOM 208 H CYS A 18 -2.941 -7.977 3.767 1.00 0.00 H ATOM 209 HA CYS A 18 -1.523 -5.753 4.635 1.00 0.00 H ATOM 210 HB2 CYS A 18 -2.861 -5.349 2.781 1.00 0.00 H ATOM 211 HB3 CYS A 18 -4.263 -6.144 3.490 1.00 0.00 H ATOM 212 N PRO A 19 -2.277 -4.983 6.867 1.00 0.00 N ATOM 213 CA PRO A 19 -2.633 -4.572 8.228 1.00 0.00 C ATOM 214 C PRO A 19 -3.848 -3.650 8.257 1.00 0.00 C ATOM 215 O PRO A 19 -4.622 -3.657 9.213 1.00 0.00 O ATOM 216 CB PRO A 19 -1.386 -3.828 8.712 1.00 0.00 C ATOM 217 CG PRO A 19 -0.730 -3.339 7.467 1.00 0.00 C ATOM 218 CD PRO A 19 -1.014 -4.375 6.415 1.00 0.00 C ATOM 219 HA PRO A 19 -2.815 -5.425 8.865 1.00 0.00 H ATOM 220 HB2 PRO A 19 -1.679 -3.008 9.353 1.00 0.00 H ATOM 221 HB3 PRO A 19 -0.746 -4.507 9.255 1.00 0.00 H ATOM 222 HG2 PRO A 19 -1.150 -2.387 7.180 1.00 0.00 H ATOM 223 HG3 PRO A 19 0.335 -3.248 7.625 1.00 0.00 H ATOM 224 HD2 PRO A 19 -1.135 -3.908 5.448 1.00 0.00 H ATOM 225 HD3 PRO A 19 -0.223 -5.110 6.385 1.00 0.00 H ATOM 226 N VAL A 20 -4.009 -2.858 7.201 1.00 0.00 N ATOM 227 CA VAL A 20 -5.130 -1.932 7.105 1.00 0.00 C ATOM 228 C VAL A 20 -6.456 -2.648 7.334 1.00 0.00 C ATOM 229 O VAL A 20 -7.282 -2.209 8.135 1.00 0.00 O ATOM 230 CB VAL A 20 -5.167 -1.235 5.732 1.00 0.00 C ATOM 231 CG1 VAL A 20 -6.109 -0.041 5.763 1.00 0.00 C ATOM 232 CG2 VAL A 20 -3.767 -0.810 5.313 1.00 0.00 C ATOM 233 H VAL A 20 -3.358 -2.899 6.470 1.00 0.00 H ATOM 234 HA VAL A 20 -5.005 -1.175 7.866 1.00 0.00 H ATOM 235 HB VAL A 20 -5.539 -1.940 5.003 1.00 0.00 H ATOM 236 HG11 VAL A 20 -6.970 -0.247 5.144 1.00 0.00 H ATOM 237 HG12 VAL A 20 -6.428 0.139 6.779 1.00 0.00 H ATOM 238 HG13 VAL A 20 -5.596 0.831 5.386 1.00 0.00 H ATOM 239 HG21 VAL A 20 -3.765 0.245 5.081 1.00 0.00 H ATOM 240 HG22 VAL A 20 -3.077 -1.002 6.121 1.00 0.00 H ATOM 241 HG23 VAL A 20 -3.465 -1.371 4.441 1.00 0.00 H ATOM 242 N CYS A 21 -6.655 -3.755 6.625 1.00 0.00 N ATOM 243 CA CYS A 21 -7.881 -4.534 6.750 1.00 0.00 C ATOM 244 C CYS A 21 -7.613 -5.858 7.460 1.00 0.00 C ATOM 245 O CYS A 21 -8.535 -6.508 7.954 1.00 0.00 O ATOM 246 CB CYS A 21 -8.486 -4.795 5.370 1.00 0.00 C ATOM 247 SG CYS A 21 -7.292 -5.405 4.137 1.00 0.00 S ATOM 248 H CYS A 21 -5.959 -4.055 6.002 1.00 0.00 H ATOM 249 HA CYS A 21 -8.580 -3.960 7.338 1.00 0.00 H ATOM 250 HB2 CYS A 21 -9.268 -5.535 5.463 1.00 0.00 H ATOM 251 HB3 CYS A 21 -8.911 -3.877 4.991 1.00 0.00 H ATOM 252 N LYS A 22 -6.345 -6.253 7.506 1.00 0.00 N ATOM 253 CA LYS A 22 -5.954 -7.498 8.155 1.00 0.00 C ATOM 254 C LYS A 22 -6.602 -8.697 7.469 1.00 0.00 C ATOM 255 O LYS A 22 -7.047 -9.635 8.129 1.00 0.00 O ATOM 256 CB LYS A 22 -6.346 -7.471 9.634 1.00 0.00 C ATOM 257 CG LYS A 22 -5.860 -6.233 10.369 1.00 0.00 C ATOM 258 CD LYS A 22 -4.484 -6.450 10.977 1.00 0.00 C ATOM 259 CE LYS A 22 -3.954 -5.179 11.624 1.00 0.00 C ATOM 260 NZ LYS A 22 -3.029 -5.476 12.753 1.00 0.00 N ATOM 261 H LYS A 22 -5.655 -5.692 7.093 1.00 0.00 H ATOM 262 HA LYS A 22 -4.881 -7.591 8.077 1.00 0.00 H ATOM 263 HB2 LYS A 22 -7.422 -7.510 9.710 1.00 0.00 H ATOM 264 HB3 LYS A 22 -5.927 -8.340 10.121 1.00 0.00 H ATOM 265 HG2 LYS A 22 -5.808 -5.409 9.673 1.00 0.00 H ATOM 266 HG3 LYS A 22 -6.559 -5.997 11.159 1.00 0.00 H ATOM 267 HD2 LYS A 22 -4.549 -7.222 11.728 1.00 0.00 H ATOM 268 HD3 LYS A 22 -3.801 -6.759 10.198 1.00 0.00 H ATOM 269 HE2 LYS A 22 -3.426 -4.605 10.878 1.00 0.00 H ATOM 270 HE3 LYS A 22 -4.790 -4.605 11.995 1.00 0.00 H ATOM 271 HZ1 LYS A 22 -3.144 -6.462 13.059 1.00 0.00 H ATOM 272 HZ2 LYS A 22 -3.234 -4.847 13.556 1.00 0.00 H ATOM 273 HZ3 LYS A 22 -2.044 -5.329 12.455 1.00 0.00 H ATOM 274 N GLU A 23 -6.650 -8.658 6.141 1.00 0.00 N ATOM 275 CA GLU A 23 -7.243 -9.742 5.367 1.00 0.00 C ATOM 276 C GLU A 23 -6.162 -10.621 4.744 1.00 0.00 C ATOM 277 O GLU A 23 -5.789 -11.653 5.302 1.00 0.00 O ATOM 278 CB GLU A 23 -8.152 -9.179 4.272 1.00 0.00 C ATOM 279 CG GLU A 23 -9.387 -8.475 4.809 1.00 0.00 C ATOM 280 CD GLU A 23 -10.569 -9.411 4.969 1.00 0.00 C ATOM 281 OE1 GLU A 23 -10.619 -10.132 5.988 1.00 0.00 O ATOM 282 OE2 GLU A 23 -11.442 -9.423 4.077 1.00 0.00 O ATOM 283 H GLU A 23 -6.278 -7.883 5.671 1.00 0.00 H ATOM 284 HA GLU A 23 -7.836 -10.344 6.039 1.00 0.00 H ATOM 285 HB2 GLU A 23 -7.588 -8.473 3.681 1.00 0.00 H ATOM 286 HB3 GLU A 23 -8.474 -9.991 3.637 1.00 0.00 H ATOM 287 HG2 GLU A 23 -9.152 -8.048 5.772 1.00 0.00 H ATOM 288 HG3 GLU A 23 -9.661 -7.686 4.124 1.00 0.00 H ATOM 289 N ASP A 24 -5.665 -10.204 3.585 1.00 0.00 N ATOM 290 CA ASP A 24 -4.626 -10.952 2.886 1.00 0.00 C ATOM 291 C ASP A 24 -4.298 -10.302 1.545 1.00 0.00 C ATOM 292 O ASP A 24 -4.984 -9.378 1.108 1.00 0.00 O ATOM 293 CB ASP A 24 -5.069 -12.400 2.669 1.00 0.00 C ATOM 294 CG ASP A 24 -6.477 -12.499 2.117 1.00 0.00 C ATOM 295 OD1 ASP A 24 -6.661 -12.241 0.909 1.00 0.00 O ATOM 296 OD2 ASP A 24 -7.396 -12.834 2.893 1.00 0.00 O ATOM 297 H ASP A 24 -6.003 -9.373 3.191 1.00 0.00 H ATOM 298 HA ASP A 24 -3.740 -10.945 3.502 1.00 0.00 H ATOM 299 HB2 ASP A 24 -4.395 -12.875 1.971 1.00 0.00 H ATOM 300 HB3 ASP A 24 -5.033 -12.925 3.612 1.00 0.00 H ATOM 301 N TYR A 25 -3.244 -10.789 0.900 1.00 0.00 N ATOM 302 CA TYR A 25 -2.822 -10.253 -0.389 1.00 0.00 C ATOM 303 C TYR A 25 -3.270 -11.162 -1.530 1.00 0.00 C ATOM 304 O TYR A 25 -3.979 -12.144 -1.314 1.00 0.00 O ATOM 305 CB TYR A 25 -1.302 -10.085 -0.422 1.00 0.00 C ATOM 306 CG TYR A 25 -0.802 -8.931 0.417 1.00 0.00 C ATOM 307 CD1 TYR A 25 -1.449 -7.701 0.397 1.00 0.00 C ATOM 308 CD2 TYR A 25 0.317 -9.070 1.229 1.00 0.00 C ATOM 309 CE1 TYR A 25 -0.995 -6.644 1.162 1.00 0.00 C ATOM 310 CE2 TYR A 25 0.777 -8.018 1.997 1.00 0.00 C ATOM 311 CZ TYR A 25 0.117 -6.807 1.960 1.00 0.00 C ATOM 312 OH TYR A 25 0.573 -5.757 2.724 1.00 0.00 O ATOM 313 H TYR A 25 -2.737 -11.526 1.300 1.00 0.00 H ATOM 314 HA TYR A 25 -3.284 -9.285 -0.513 1.00 0.00 H ATOM 315 HB2 TYR A 25 -0.839 -10.988 -0.053 1.00 0.00 H ATOM 316 HB3 TYR A 25 -0.988 -9.916 -1.441 1.00 0.00 H ATOM 317 HD1 TYR A 25 -2.320 -7.576 -0.229 1.00 0.00 H ATOM 318 HD2 TYR A 25 0.831 -10.020 1.255 1.00 0.00 H ATOM 319 HE1 TYR A 25 -1.511 -5.695 1.133 1.00 0.00 H ATOM 320 HE2 TYR A 25 1.648 -8.146 2.622 1.00 0.00 H ATOM 321 HH TYR A 25 0.372 -5.922 3.648 1.00 0.00 H ATOM 322 N ALA A 26 -2.849 -10.827 -2.745 1.00 0.00 N ATOM 323 CA ALA A 26 -3.203 -11.613 -3.920 1.00 0.00 C ATOM 324 C ALA A 26 -2.317 -11.253 -5.108 1.00 0.00 C ATOM 325 O ALA A 26 -2.084 -10.076 -5.388 1.00 0.00 O ATOM 326 CB ALA A 26 -4.669 -11.407 -4.271 1.00 0.00 C ATOM 327 H ALA A 26 -2.285 -10.032 -2.853 1.00 0.00 H ATOM 328 HA ALA A 26 -3.059 -12.656 -3.680 1.00 0.00 H ATOM 329 HB1 ALA A 26 -4.755 -11.138 -5.313 1.00 0.00 H ATOM 330 HB2 ALA A 26 -5.214 -12.322 -4.088 1.00 0.00 H ATOM 331 HB3 ALA A 26 -5.077 -10.616 -3.659 1.00 0.00 H ATOM 332 N LEU A 27 -1.825 -12.272 -5.803 1.00 0.00 N ATOM 333 CA LEU A 27 -0.964 -12.063 -6.962 1.00 0.00 C ATOM 334 C LEU A 27 -1.467 -10.901 -7.813 1.00 0.00 C ATOM 335 O LEU A 27 -0.692 -10.041 -8.228 1.00 0.00 O ATOM 336 CB LEU A 27 -0.895 -13.336 -7.807 1.00 0.00 C ATOM 337 CG LEU A 27 -0.276 -14.559 -7.129 1.00 0.00 C ATOM 338 CD1 LEU A 27 -0.645 -15.830 -7.880 1.00 0.00 C ATOM 339 CD2 LEU A 27 1.236 -14.411 -7.039 1.00 0.00 C ATOM 340 H LEU A 27 -2.046 -13.187 -5.532 1.00 0.00 H ATOM 341 HA LEU A 27 0.026 -11.827 -6.601 1.00 0.00 H ATOM 342 HB2 LEU A 27 -1.901 -13.594 -8.099 1.00 0.00 H ATOM 343 HB3 LEU A 27 -0.311 -13.115 -8.690 1.00 0.00 H ATOM 344 HG LEU A 27 -0.666 -14.641 -6.124 1.00 0.00 H ATOM 345 HD11 LEU A 27 -1.674 -15.772 -8.201 1.00 0.00 H ATOM 346 HD12 LEU A 27 -0.519 -16.682 -7.229 1.00 0.00 H ATOM 347 HD13 LEU A 27 -0.003 -15.937 -8.742 1.00 0.00 H ATOM 348 HD21 LEU A 27 1.494 -13.363 -7.018 1.00 0.00 H ATOM 349 HD22 LEU A 27 1.695 -14.879 -7.897 1.00 0.00 H ATOM 350 HD23 LEU A 27 1.591 -14.889 -6.136 1.00 0.00 H ATOM 351 N GLY A 28 -2.772 -10.882 -8.067 1.00 0.00 N ATOM 352 CA GLY A 28 -3.357 -9.821 -8.864 1.00 0.00 C ATOM 353 C GLY A 28 -3.616 -8.564 -8.057 1.00 0.00 C ATOM 354 O GLY A 28 -3.684 -7.467 -8.610 1.00 0.00 O ATOM 355 H GLY A 28 -3.342 -11.595 -7.709 1.00 0.00 H ATOM 356 HA2 GLY A 28 -2.686 -9.583 -9.676 1.00 0.00 H ATOM 357 HA3 GLY A 28 -4.293 -10.169 -9.276 1.00 0.00 H ATOM 358 N GLU A 29 -3.761 -8.725 -6.745 1.00 0.00 N ATOM 359 CA GLU A 29 -4.016 -7.593 -5.862 1.00 0.00 C ATOM 360 C GLU A 29 -2.814 -6.654 -5.819 1.00 0.00 C ATOM 361 O GLU A 29 -1.735 -7.031 -5.361 1.00 0.00 O ATOM 362 CB GLU A 29 -4.345 -8.084 -4.450 1.00 0.00 C ATOM 363 CG GLU A 29 -5.824 -8.352 -4.228 1.00 0.00 C ATOM 364 CD GLU A 29 -6.177 -8.492 -2.760 1.00 0.00 C ATOM 365 OE1 GLU A 29 -5.521 -7.832 -1.927 1.00 0.00 O ATOM 366 OE2 GLU A 29 -7.108 -9.262 -2.443 1.00 0.00 O ATOM 367 H GLU A 29 -3.696 -9.625 -6.364 1.00 0.00 H ATOM 368 HA GLU A 29 -4.866 -7.053 -6.252 1.00 0.00 H ATOM 369 HB2 GLU A 29 -3.802 -8.999 -4.265 1.00 0.00 H ATOM 370 HB3 GLU A 29 -4.025 -7.336 -3.739 1.00 0.00 H ATOM 371 HG2 GLU A 29 -6.391 -7.532 -4.642 1.00 0.00 H ATOM 372 HG3 GLU A 29 -6.091 -9.267 -4.736 1.00 0.00 H ATOM 373 N SER A 30 -3.009 -5.430 -6.300 1.00 0.00 N ATOM 374 CA SER A 30 -1.941 -4.438 -6.321 1.00 0.00 C ATOM 375 C SER A 30 -1.505 -4.078 -4.904 1.00 0.00 C ATOM 376 O SER A 30 -2.213 -3.374 -4.184 1.00 0.00 O ATOM 377 CB SER A 30 -2.399 -3.180 -7.061 1.00 0.00 C ATOM 378 OG SER A 30 -1.365 -2.212 -7.110 1.00 0.00 O ATOM 379 H SER A 30 -3.892 -5.190 -6.651 1.00 0.00 H ATOM 380 HA SER A 30 -1.100 -4.868 -6.845 1.00 0.00 H ATOM 381 HB2 SER A 30 -2.679 -3.441 -8.070 1.00 0.00 H ATOM 382 HB3 SER A 30 -3.250 -2.755 -6.549 1.00 0.00 H ATOM 383 HG SER A 30 -1.319 -1.837 -7.992 1.00 0.00 H ATOM 384 N VAL A 31 -0.334 -4.568 -4.509 1.00 0.00 N ATOM 385 CA VAL A 31 0.198 -4.298 -3.178 1.00 0.00 C ATOM 386 C VAL A 31 1.289 -3.235 -3.228 1.00 0.00 C ATOM 387 O VAL A 31 2.001 -3.109 -4.224 1.00 0.00 O ATOM 388 CB VAL A 31 0.769 -5.575 -2.532 1.00 0.00 C ATOM 389 CG1 VAL A 31 -0.297 -6.279 -1.707 1.00 0.00 C ATOM 390 CG2 VAL A 31 1.331 -6.505 -3.597 1.00 0.00 C ATOM 391 H VAL A 31 0.185 -5.124 -5.127 1.00 0.00 H ATOM 392 HA VAL A 31 -0.613 -3.940 -2.561 1.00 0.00 H ATOM 393 HB VAL A 31 1.574 -5.290 -1.872 1.00 0.00 H ATOM 394 HG11 VAL A 31 0.120 -7.173 -1.267 1.00 0.00 H ATOM 395 HG12 VAL A 31 -0.642 -5.619 -0.925 1.00 0.00 H ATOM 396 HG13 VAL A 31 -1.127 -6.547 -2.345 1.00 0.00 H ATOM 397 HG21 VAL A 31 1.832 -7.335 -3.123 1.00 0.00 H ATOM 398 HG22 VAL A 31 0.524 -6.875 -4.213 1.00 0.00 H ATOM 399 HG23 VAL A 31 2.034 -5.964 -4.214 1.00 0.00 H ATOM 400 N ARG A 32 1.415 -2.473 -2.146 1.00 0.00 N ATOM 401 CA ARG A 32 2.420 -1.420 -2.067 1.00 0.00 C ATOM 402 C ARG A 32 3.333 -1.630 -0.862 1.00 0.00 C ATOM 403 O ARG A 32 2.867 -1.930 0.236 1.00 0.00 O ATOM 404 CB ARG A 32 1.746 -0.049 -1.977 1.00 0.00 C ATOM 405 CG ARG A 32 2.557 0.979 -1.205 1.00 0.00 C ATOM 406 CD ARG A 32 2.360 2.379 -1.765 1.00 0.00 C ATOM 407 NE ARG A 32 3.189 3.365 -1.077 1.00 0.00 N ATOM 408 CZ ARG A 32 4.494 3.501 -1.282 1.00 0.00 C ATOM 409 NH1 ARG A 32 5.116 2.717 -2.152 1.00 0.00 N ATOM 410 NH2 ARG A 32 5.179 4.422 -0.617 1.00 0.00 N ATOM 411 H ARG A 32 0.817 -2.622 -1.384 1.00 0.00 H ATOM 412 HA ARG A 32 3.015 -1.460 -2.967 1.00 0.00 H ATOM 413 HB2 ARG A 32 1.587 0.327 -2.977 1.00 0.00 H ATOM 414 HB3 ARG A 32 0.791 -0.163 -1.488 1.00 0.00 H ATOM 415 HG2 ARG A 32 2.244 0.969 -0.172 1.00 0.00 H ATOM 416 HG3 ARG A 32 3.603 0.719 -1.268 1.00 0.00 H ATOM 417 HD2 ARG A 32 2.621 2.373 -2.813 1.00 0.00 H ATOM 418 HD3 ARG A 32 1.322 2.653 -1.654 1.00 0.00 H ATOM 419 HE ARG A 32 2.749 3.955 -0.430 1.00 0.00 H ATOM 420 HH11 ARG A 32 4.602 2.023 -2.655 1.00 0.00 H ATOM 421 HH12 ARG A 32 6.099 2.822 -2.306 1.00 0.00 H ATOM 422 HH21 ARG A 32 4.713 5.015 0.039 1.00 0.00 H ATOM 423 HH22 ARG A 32 6.161 4.523 -0.773 1.00 0.00 H ATOM 424 N GLN A 33 4.635 -1.470 -1.079 1.00 0.00 N ATOM 425 CA GLN A 33 5.613 -1.643 -0.011 1.00 0.00 C ATOM 426 C GLN A 33 6.095 -0.293 0.509 1.00 0.00 C ATOM 427 O GLN A 33 6.305 0.643 -0.263 1.00 0.00 O ATOM 428 CB GLN A 33 6.802 -2.466 -0.509 1.00 0.00 C ATOM 429 CG GLN A 33 7.743 -2.908 0.600 1.00 0.00 C ATOM 430 CD GLN A 33 8.362 -4.266 0.333 1.00 0.00 C ATOM 431 OE1 GLN A 33 8.435 -4.714 -0.812 1.00 0.00 O ATOM 432 NE2 GLN A 33 8.812 -4.931 1.391 1.00 0.00 N ATOM 433 H GLN A 33 4.944 -1.230 -1.976 1.00 0.00 H ATOM 434 HA GLN A 33 5.132 -2.174 0.796 1.00 0.00 H ATOM 435 HB2 GLN A 33 6.431 -3.347 -1.010 1.00 0.00 H ATOM 436 HB3 GLN A 33 7.366 -1.872 -1.213 1.00 0.00 H ATOM 437 HG2 GLN A 33 8.535 -2.181 0.694 1.00 0.00 H ATOM 438 HG3 GLN A 33 7.189 -2.957 1.526 1.00 0.00 H ATOM 439 HE21 GLN A 33 8.718 -4.513 2.273 1.00 0.00 H ATOM 440 HE22 GLN A 33 9.216 -5.811 1.247 1.00 0.00 H ATOM 441 N LEU A 34 6.269 -0.199 1.823 1.00 0.00 N ATOM 442 CA LEU A 34 6.727 1.037 2.447 1.00 0.00 C ATOM 443 C LEU A 34 8.225 0.983 2.729 1.00 0.00 C ATOM 444 O LEU A 34 8.834 -0.086 2.777 1.00 0.00 O ATOM 445 CB LEU A 34 5.961 1.289 3.747 1.00 0.00 C ATOM 446 CG LEU A 34 4.562 1.887 3.597 1.00 0.00 C ATOM 447 CD1 LEU A 34 4.042 2.372 4.941 1.00 0.00 C ATOM 448 CD2 LEU A 34 4.574 3.024 2.586 1.00 0.00 C ATOM 449 H LEU A 34 6.086 -0.979 2.387 1.00 0.00 H ATOM 450 HA LEU A 34 6.532 1.847 1.761 1.00 0.00 H ATOM 451 HB2 LEU A 34 5.864 0.346 4.262 1.00 0.00 H ATOM 452 HB3 LEU A 34 6.549 1.967 4.350 1.00 0.00 H ATOM 453 HG LEU A 34 3.888 1.123 3.235 1.00 0.00 H ATOM 454 HD11 LEU A 34 2.972 2.502 4.887 1.00 0.00 H ATOM 455 HD12 LEU A 34 4.507 3.315 5.188 1.00 0.00 H ATOM 456 HD13 LEU A 34 4.279 1.644 5.703 1.00 0.00 H ATOM 457 HD21 LEU A 34 3.890 3.797 2.905 1.00 0.00 H ATOM 458 HD22 LEU A 34 4.270 2.650 1.620 1.00 0.00 H ATOM 459 HD23 LEU A 34 5.572 3.433 2.515 1.00 0.00 H ATOM 460 N PRO A 35 8.835 2.162 2.922 1.00 0.00 N ATOM 461 CA PRO A 35 10.269 2.275 3.205 1.00 0.00 C ATOM 462 C PRO A 35 10.629 1.751 4.591 1.00 0.00 C ATOM 463 O PRO A 35 11.772 1.871 5.033 1.00 0.00 O ATOM 464 CB PRO A 35 10.530 3.781 3.117 1.00 0.00 C ATOM 465 CG PRO A 35 9.215 4.411 3.422 1.00 0.00 C ATOM 466 CD PRO A 35 8.171 3.476 2.879 1.00 0.00 C ATOM 467 HA PRO A 35 10.862 1.762 2.462 1.00 0.00 H ATOM 468 HB2 PRO A 35 11.281 4.061 3.843 1.00 0.00 H ATOM 469 HB3 PRO A 35 10.868 4.034 2.124 1.00 0.00 H ATOM 470 HG2 PRO A 35 9.100 4.523 4.489 1.00 0.00 H ATOM 471 HG3 PRO A 35 9.147 5.372 2.934 1.00 0.00 H ATOM 472 HD2 PRO A 35 7.293 3.485 3.507 1.00 0.00 H ATOM 473 HD3 PRO A 35 7.915 3.744 1.864 1.00 0.00 H ATOM 474 N CYS A 36 9.648 1.170 5.272 1.00 0.00 N ATOM 475 CA CYS A 36 9.861 0.627 6.608 1.00 0.00 C ATOM 476 C CYS A 36 9.717 -0.892 6.608 1.00 0.00 C ATOM 477 O CYS A 36 9.616 -1.517 7.663 1.00 0.00 O ATOM 478 CB CYS A 36 8.868 1.244 7.596 1.00 0.00 C ATOM 479 SG CYS A 36 7.146 1.264 7.004 1.00 0.00 S ATOM 480 H CYS A 36 8.757 1.104 4.866 1.00 0.00 H ATOM 481 HA CYS A 36 10.864 0.881 6.914 1.00 0.00 H ATOM 482 HB2 CYS A 36 8.892 0.680 8.517 1.00 0.00 H ATOM 483 HB3 CYS A 36 9.159 2.264 7.797 1.00 0.00 H ATOM 484 N ASN A 37 9.710 -1.480 5.415 1.00 0.00 N ATOM 485 CA ASN A 37 9.579 -2.926 5.277 1.00 0.00 C ATOM 486 C ASN A 37 8.155 -3.375 5.590 1.00 0.00 C ATOM 487 O ASN A 37 7.936 -4.484 6.078 1.00 0.00 O ATOM 488 CB ASN A 37 10.566 -3.639 6.202 1.00 0.00 C ATOM 489 CG ASN A 37 11.808 -2.811 6.472 1.00 0.00 C ATOM 490 OD1 ASN A 37 12.645 -2.623 5.590 1.00 0.00 O ATOM 491 ND2 ASN A 37 11.931 -2.312 7.697 1.00 0.00 N ATOM 492 H ASN A 37 9.795 -0.928 4.610 1.00 0.00 H ATOM 493 HA ASN A 37 9.808 -3.183 4.254 1.00 0.00 H ATOM 494 HB2 ASN A 37 10.082 -3.845 7.146 1.00 0.00 H ATOM 495 HB3 ASN A 37 10.869 -4.571 5.747 1.00 0.00 H ATOM 496 HD21 ASN A 37 11.224 -2.504 8.348 1.00 0.00 H ATOM 497 HD22 ASN A 37 12.724 -1.773 7.898 1.00 0.00 H ATOM 498 N HIS A 38 7.190 -2.507 5.306 1.00 0.00 N ATOM 499 CA HIS A 38 5.786 -2.814 5.556 1.00 0.00 C ATOM 500 C HIS A 38 4.963 -2.674 4.279 1.00 0.00 C ATOM 501 O HIS A 38 4.978 -1.627 3.631 1.00 0.00 O ATOM 502 CB HIS A 38 5.226 -1.894 6.641 1.00 0.00 C ATOM 503 CG HIS A 38 5.728 -2.214 8.016 1.00 0.00 C ATOM 504 ND1 HIS A 38 6.132 -1.249 8.914 1.00 0.00 N ATOM 505 CD2 HIS A 38 5.890 -3.402 8.645 1.00 0.00 C ATOM 506 CE1 HIS A 38 6.521 -1.828 10.035 1.00 0.00 C ATOM 507 NE2 HIS A 38 6.384 -3.135 9.898 1.00 0.00 N ATOM 508 H HIS A 38 7.427 -1.639 4.918 1.00 0.00 H ATOM 509 HA HIS A 38 5.727 -3.837 5.897 1.00 0.00 H ATOM 510 HB2 HIS A 38 5.502 -0.874 6.417 1.00 0.00 H ATOM 511 HB3 HIS A 38 4.149 -1.976 6.653 1.00 0.00 H ATOM 512 HD2 HIS A 38 5.671 -4.379 8.238 1.00 0.00 H ATOM 513 HE1 HIS A 38 6.889 -1.321 10.914 1.00 0.00 H ATOM 514 HE2 HIS A 38 6.680 -3.804 10.549 1.00 0.00 H ATOM 515 N LEU A 39 4.247 -3.735 3.923 1.00 0.00 N ATOM 516 CA LEU A 39 3.418 -3.730 2.723 1.00 0.00 C ATOM 517 C LEU A 39 1.969 -3.399 3.064 1.00 0.00 C ATOM 518 O LEU A 39 1.531 -3.575 4.201 1.00 0.00 O ATOM 519 CB LEU A 39 3.492 -5.088 2.023 1.00 0.00 C ATOM 520 CG LEU A 39 4.697 -5.306 1.107 1.00 0.00 C ATOM 521 CD1 LEU A 39 5.062 -6.781 1.047 1.00 0.00 C ATOM 522 CD2 LEU A 39 4.410 -4.769 -0.288 1.00 0.00 C ATOM 523 H LEU A 39 4.276 -4.540 4.480 1.00 0.00 H ATOM 524 HA LEU A 39 3.801 -2.970 2.058 1.00 0.00 H ATOM 525 HB2 LEU A 39 3.514 -5.852 2.785 1.00 0.00 H ATOM 526 HB3 LEU A 39 2.597 -5.202 1.427 1.00 0.00 H ATOM 527 HG LEU A 39 5.546 -4.768 1.505 1.00 0.00 H ATOM 528 HD11 LEU A 39 4.486 -7.325 1.780 1.00 0.00 H ATOM 529 HD12 LEU A 39 6.115 -6.900 1.257 1.00 0.00 H ATOM 530 HD13 LEU A 39 4.847 -7.166 0.061 1.00 0.00 H ATOM 531 HD21 LEU A 39 3.461 -5.152 -0.633 1.00 0.00 H ATOM 532 HD22 LEU A 39 5.193 -5.084 -0.962 1.00 0.00 H ATOM 533 HD23 LEU A 39 4.374 -3.690 -0.258 1.00 0.00 H ATOM 534 N PHE A 40 1.227 -2.921 2.070 1.00 0.00 N ATOM 535 CA PHE A 40 -0.174 -2.567 2.264 1.00 0.00 C ATOM 536 C PHE A 40 -0.918 -2.542 0.932 1.00 0.00 C ATOM 537 O PHE A 40 -0.356 -2.173 -0.100 1.00 0.00 O ATOM 538 CB PHE A 40 -0.288 -1.203 2.949 1.00 0.00 C ATOM 539 CG PHE A 40 0.553 -1.084 4.188 1.00 0.00 C ATOM 540 CD1 PHE A 40 1.923 -0.894 4.096 1.00 0.00 C ATOM 541 CD2 PHE A 40 -0.025 -1.161 5.444 1.00 0.00 C ATOM 542 CE1 PHE A 40 2.699 -0.784 5.234 1.00 0.00 C ATOM 543 CE2 PHE A 40 0.746 -1.051 6.586 1.00 0.00 C ATOM 544 CZ PHE A 40 2.110 -0.862 6.481 1.00 0.00 C ATOM 545 H PHE A 40 1.632 -2.803 1.185 1.00 0.00 H ATOM 546 HA PHE A 40 -0.620 -3.317 2.898 1.00 0.00 H ATOM 547 HB2 PHE A 40 0.027 -0.435 2.260 1.00 0.00 H ATOM 548 HB3 PHE A 40 -1.317 -1.033 3.227 1.00 0.00 H ATOM 549 HD1 PHE A 40 2.385 -0.832 3.122 1.00 0.00 H ATOM 550 HD2 PHE A 40 -1.093 -1.309 5.528 1.00 0.00 H ATOM 551 HE1 PHE A 40 3.765 -0.636 5.149 1.00 0.00 H ATOM 552 HE2 PHE A 40 0.281 -1.112 7.560 1.00 0.00 H ATOM 553 HZ PHE A 40 2.714 -0.777 7.372 1.00 0.00 H ATOM 554 N HIS A 41 -2.187 -2.938 0.962 1.00 0.00 N ATOM 555 CA HIS A 41 -3.009 -2.962 -0.242 1.00 0.00 C ATOM 556 C HIS A 41 -2.982 -1.609 -0.946 1.00 0.00 C ATOM 557 O HIS A 41 -3.100 -0.563 -0.307 1.00 0.00 O ATOM 558 CB HIS A 41 -4.449 -3.340 0.105 1.00 0.00 C ATOM 559 CG HIS A 41 -4.634 -4.799 0.388 1.00 0.00 C ATOM 560 ND1 HIS A 41 -5.356 -5.271 1.464 1.00 0.00 N ATOM 561 CD2 HIS A 41 -4.187 -5.893 -0.272 1.00 0.00 C ATOM 562 CE1 HIS A 41 -5.344 -6.592 1.454 1.00 0.00 C ATOM 563 NE2 HIS A 41 -4.641 -6.994 0.410 1.00 0.00 N ATOM 564 H HIS A 41 -2.579 -3.221 1.814 1.00 0.00 H ATOM 565 HA HIS A 41 -2.601 -3.708 -0.908 1.00 0.00 H ATOM 566 HB2 HIS A 41 -4.757 -2.791 0.983 1.00 0.00 H ATOM 567 HB3 HIS A 41 -5.093 -3.077 -0.722 1.00 0.00 H ATOM 568 HD2 HIS A 41 -3.584 -5.899 -1.169 1.00 0.00 H ATOM 569 HE1 HIS A 41 -5.827 -7.235 2.175 1.00 0.00 H ATOM 570 HE2 HIS A 41 -4.403 -7.924 0.215 1.00 0.00 H ATOM 571 N ASP A 42 -2.824 -1.636 -2.265 1.00 0.00 N ATOM 572 CA ASP A 42 -2.780 -0.411 -3.055 1.00 0.00 C ATOM 573 C ASP A 42 -4.089 0.363 -2.930 1.00 0.00 C ATOM 574 O ASP A 42 -4.203 1.491 -3.408 1.00 0.00 O ATOM 575 CB ASP A 42 -2.504 -0.736 -4.524 1.00 0.00 C ATOM 576 CG ASP A 42 -2.480 0.503 -5.397 1.00 0.00 C ATOM 577 OD1 ASP A 42 -1.819 1.489 -5.008 1.00 0.00 O ATOM 578 OD2 ASP A 42 -3.121 0.488 -6.468 1.00 0.00 O ATOM 579 H ASP A 42 -2.734 -2.501 -2.718 1.00 0.00 H ATOM 580 HA ASP A 42 -1.977 0.201 -2.675 1.00 0.00 H ATOM 581 HB2 ASP A 42 -1.546 -1.229 -4.603 1.00 0.00 H ATOM 582 HB3 ASP A 42 -3.276 -1.398 -4.891 1.00 0.00 H ATOM 583 N SER A 43 -5.075 -0.253 -2.285 1.00 0.00 N ATOM 584 CA SER A 43 -6.378 0.376 -2.101 1.00 0.00 C ATOM 585 C SER A 43 -6.618 0.708 -0.632 1.00 0.00 C ATOM 586 O SER A 43 -7.634 1.306 -0.276 1.00 0.00 O ATOM 587 CB SER A 43 -7.488 -0.541 -2.617 1.00 0.00 C ATOM 588 OG SER A 43 -8.761 -0.094 -2.184 1.00 0.00 O ATOM 589 H SER A 43 -4.923 -1.152 -1.927 1.00 0.00 H ATOM 590 HA SER A 43 -6.386 1.294 -2.671 1.00 0.00 H ATOM 591 HB2 SER A 43 -7.471 -0.550 -3.696 1.00 0.00 H ATOM 592 HB3 SER A 43 -7.325 -1.542 -2.246 1.00 0.00 H ATOM 593 HG SER A 43 -8.783 0.866 -2.189 1.00 0.00 H ATOM 594 N CYS A 44 -5.676 0.315 0.219 1.00 0.00 N ATOM 595 CA CYS A 44 -5.784 0.568 1.651 1.00 0.00 C ATOM 596 C CYS A 44 -4.763 1.612 2.096 1.00 0.00 C ATOM 597 O CYS A 44 -5.020 2.394 3.012 1.00 0.00 O ATOM 598 CB CYS A 44 -5.579 -0.728 2.436 1.00 0.00 C ATOM 599 SG CYS A 44 -6.896 -1.963 2.189 1.00 0.00 S ATOM 600 H CYS A 44 -4.889 -0.158 -0.125 1.00 0.00 H ATOM 601 HA CYS A 44 -6.775 0.946 1.847 1.00 0.00 H ATOM 602 HB2 CYS A 44 -4.645 -1.180 2.134 1.00 0.00 H ATOM 603 HB3 CYS A 44 -5.537 -0.499 3.491 1.00 0.00 H ATOM 604 N ILE A 45 -3.607 1.618 1.442 1.00 0.00 N ATOM 605 CA ILE A 45 -2.549 2.566 1.769 1.00 0.00 C ATOM 606 C ILE A 45 -2.728 3.874 1.006 1.00 0.00 C ATOM 607 O ILE A 45 -2.628 4.958 1.580 1.00 0.00 O ATOM 608 CB ILE A 45 -1.157 1.987 1.455 1.00 0.00 C ATOM 609 CG1 ILE A 45 -0.112 2.564 2.412 1.00 0.00 C ATOM 610 CG2 ILE A 45 -0.777 2.275 0.010 1.00 0.00 C ATOM 611 CD1 ILE A 45 -0.450 2.357 3.872 1.00 0.00 C ATOM 612 H ILE A 45 -3.462 0.970 0.722 1.00 0.00 H ATOM 613 HA ILE A 45 -2.601 2.770 2.829 1.00 0.00 H ATOM 614 HB ILE A 45 -1.200 0.916 1.584 1.00 0.00 H ATOM 615 HG12 ILE A 45 0.840 2.094 2.223 1.00 0.00 H ATOM 616 HG13 ILE A 45 -0.025 3.627 2.238 1.00 0.00 H ATOM 617 HG21 ILE A 45 -1.497 1.814 -0.650 1.00 0.00 H ATOM 618 HG22 ILE A 45 -0.773 3.343 -0.154 1.00 0.00 H ATOM 619 HG23 ILE A 45 0.205 1.875 -0.191 1.00 0.00 H ATOM 620 HD11 ILE A 45 -1.105 3.149 4.205 1.00 0.00 H ATOM 621 HD12 ILE A 45 -0.946 1.406 3.996 1.00 0.00 H ATOM 622 HD13 ILE A 45 0.457 2.371 4.457 1.00 0.00 H ATOM 623 N VAL A 46 -2.994 3.764 -0.291 1.00 0.00 N ATOM 624 CA VAL A 46 -3.189 4.938 -1.134 1.00 0.00 C ATOM 625 C VAL A 46 -4.032 5.990 -0.422 1.00 0.00 C ATOM 626 O VAL A 46 -3.615 7.133 -0.236 1.00 0.00 O ATOM 627 CB VAL A 46 -3.869 4.566 -2.465 1.00 0.00 C ATOM 628 CG1 VAL A 46 -4.772 5.695 -2.938 1.00 0.00 C ATOM 629 CG2 VAL A 46 -2.825 4.231 -3.520 1.00 0.00 C ATOM 630 H VAL A 46 -3.061 2.872 -0.692 1.00 0.00 H ATOM 631 HA VAL A 46 -2.218 5.357 -1.354 1.00 0.00 H ATOM 632 HB VAL A 46 -4.479 3.690 -2.303 1.00 0.00 H ATOM 633 HG11 VAL A 46 -5.700 5.668 -2.386 1.00 0.00 H ATOM 634 HG12 VAL A 46 -4.281 6.643 -2.772 1.00 0.00 H ATOM 635 HG13 VAL A 46 -4.977 5.575 -3.991 1.00 0.00 H ATOM 636 HG21 VAL A 46 -2.997 3.232 -3.893 1.00 0.00 H ATOM 637 HG22 VAL A 46 -2.896 4.937 -4.333 1.00 0.00 H ATOM 638 HG23 VAL A 46 -1.839 4.286 -3.081 1.00 0.00 H ATOM 639 N PRO A 47 -5.248 5.598 -0.015 1.00 0.00 N ATOM 640 CA PRO A 47 -6.176 6.492 0.684 1.00 0.00 C ATOM 641 C PRO A 47 -5.704 6.830 2.094 1.00 0.00 C ATOM 642 O PRO A 47 -6.219 7.751 2.727 1.00 0.00 O ATOM 643 CB PRO A 47 -7.476 5.686 0.734 1.00 0.00 C ATOM 644 CG PRO A 47 -7.043 4.263 0.659 1.00 0.00 C ATOM 645 CD PRO A 47 -5.811 4.250 -0.203 1.00 0.00 C ATOM 646 HA PRO A 47 -6.338 7.406 0.132 1.00 0.00 H ATOM 647 HB2 PRO A 47 -7.996 5.894 1.659 1.00 0.00 H ATOM 648 HB3 PRO A 47 -8.102 5.953 -0.105 1.00 0.00 H ATOM 649 HG2 PRO A 47 -6.812 3.896 1.648 1.00 0.00 H ATOM 650 HG3 PRO A 47 -7.822 3.666 0.208 1.00 0.00 H ATOM 651 HD2 PRO A 47 -5.120 3.492 0.136 1.00 0.00 H ATOM 652 HD3 PRO A 47 -6.076 4.085 -1.237 1.00 0.00 H ATOM 653 N TRP A 48 -4.723 6.079 2.580 1.00 0.00 N ATOM 654 CA TRP A 48 -4.181 6.300 3.916 1.00 0.00 C ATOM 655 C TRP A 48 -3.107 7.382 3.897 1.00 0.00 C ATOM 656 O TRP A 48 -3.229 8.403 4.574 1.00 0.00 O ATOM 657 CB TRP A 48 -3.602 4.999 4.476 1.00 0.00 C ATOM 658 CG TRP A 48 -2.881 5.181 5.777 1.00 0.00 C ATOM 659 CD1 TRP A 48 -1.538 5.355 5.953 1.00 0.00 C ATOM 660 CD2 TRP A 48 -3.465 5.206 7.084 1.00 0.00 C ATOM 661 NE1 TRP A 48 -1.252 5.486 7.290 1.00 0.00 N ATOM 662 CE2 TRP A 48 -2.417 5.399 8.005 1.00 0.00 C ATOM 663 CE3 TRP A 48 -4.771 5.086 7.566 1.00 0.00 C ATOM 664 CZ2 TRP A 48 -2.637 5.473 9.378 1.00 0.00 C ATOM 665 CZ3 TRP A 48 -4.988 5.160 8.929 1.00 0.00 C ATOM 666 CH2 TRP A 48 -3.926 5.352 9.822 1.00 0.00 C ATOM 667 H TRP A 48 -4.353 5.359 2.028 1.00 0.00 H ATOM 668 HA TRP A 48 -4.992 6.625 4.552 1.00 0.00 H ATOM 669 HB2 TRP A 48 -4.404 4.294 4.635 1.00 0.00 H ATOM 670 HB3 TRP A 48 -2.903 4.589 3.761 1.00 0.00 H ATOM 671 HD1 TRP A 48 -0.818 5.381 5.149 1.00 0.00 H ATOM 672 HE1 TRP A 48 -0.358 5.621 7.670 1.00 0.00 H ATOM 673 HE3 TRP A 48 -5.603 4.938 6.893 1.00 0.00 H ATOM 674 HZ2 TRP A 48 -1.829 5.622 10.079 1.00 0.00 H ATOM 675 HZ3 TRP A 48 -5.991 5.069 9.319 1.00 0.00 H ATOM 676 HH2 TRP A 48 -4.141 5.403 10.878 1.00 0.00 H ATOM 677 N LEU A 49 -2.057 7.153 3.117 1.00 0.00 N ATOM 678 CA LEU A 49 -0.961 8.109 3.009 1.00 0.00 C ATOM 679 C LEU A 49 -1.478 9.487 2.607 1.00 0.00 C ATOM 680 O LEU A 49 -0.940 10.510 3.029 1.00 0.00 O ATOM 681 CB LEU A 49 0.070 7.621 1.989 1.00 0.00 C ATOM 682 CG LEU A 49 0.447 6.142 2.071 1.00 0.00 C ATOM 683 CD1 LEU A 49 1.459 5.788 0.993 1.00 0.00 C ATOM 684 CD2 LEU A 49 0.995 5.807 3.451 1.00 0.00 C ATOM 685 H LEU A 49 -2.016 6.321 2.601 1.00 0.00 H ATOM 686 HA LEU A 49 -0.490 8.184 3.978 1.00 0.00 H ATOM 687 HB2 LEU A 49 -0.328 7.807 1.003 1.00 0.00 H ATOM 688 HB3 LEU A 49 0.971 8.202 2.127 1.00 0.00 H ATOM 689 HG LEU A 49 -0.438 5.542 1.908 1.00 0.00 H ATOM 690 HD11 LEU A 49 0.973 5.790 0.029 1.00 0.00 H ATOM 691 HD12 LEU A 49 1.866 4.807 1.189 1.00 0.00 H ATOM 692 HD13 LEU A 49 2.257 6.516 0.995 1.00 0.00 H ATOM 693 HD21 LEU A 49 2.068 5.936 3.452 1.00 0.00 H ATOM 694 HD22 LEU A 49 0.755 4.783 3.694 1.00 0.00 H ATOM 695 HD23 LEU A 49 0.552 6.465 4.184 1.00 0.00 H ATOM 696 N GLU A 50 -2.527 9.504 1.790 1.00 0.00 N ATOM 697 CA GLU A 50 -3.117 10.757 1.333 1.00 0.00 C ATOM 698 C GLU A 50 -3.859 11.455 2.469 1.00 0.00 C ATOM 699 O GLU A 50 -4.436 12.526 2.280 1.00 0.00 O ATOM 700 CB GLU A 50 -4.073 10.500 0.166 1.00 0.00 C ATOM 701 CG GLU A 50 -3.368 10.155 -1.135 1.00 0.00 C ATOM 702 CD GLU A 50 -4.228 10.426 -2.354 1.00 0.00 C ATOM 703 OE1 GLU A 50 -5.131 11.284 -2.263 1.00 0.00 O ATOM 704 OE2 GLU A 50 -3.997 9.782 -3.398 1.00 0.00 O ATOM 705 H GLU A 50 -2.912 8.656 1.487 1.00 0.00 H ATOM 706 HA GLU A 50 -2.316 11.397 0.995 1.00 0.00 H ATOM 707 HB2 GLU A 50 -4.727 9.680 0.426 1.00 0.00 H ATOM 708 HB3 GLU A 50 -4.670 11.386 0.004 1.00 0.00 H ATOM 709 HG2 GLU A 50 -2.468 10.747 -1.209 1.00 0.00 H ATOM 710 HG3 GLU A 50 -3.108 9.107 -1.122 1.00 0.00 H ATOM 711 N GLN A 51 -3.839 10.840 3.647 1.00 0.00 N ATOM 712 CA GLN A 51 -4.511 11.402 4.812 1.00 0.00 C ATOM 713 C GLN A 51 -3.541 11.551 5.980 1.00 0.00 C ATOM 714 O GLN A 51 -3.615 12.515 6.743 1.00 0.00 O ATOM 715 CB GLN A 51 -5.690 10.519 5.223 1.00 0.00 C ATOM 716 CG GLN A 51 -6.986 10.863 4.508 1.00 0.00 C ATOM 717 CD GLN A 51 -8.213 10.562 5.346 1.00 0.00 C ATOM 718 OE1 GLN A 51 -8.420 9.428 5.779 1.00 0.00 O ATOM 719 NE2 GLN A 51 -9.035 11.578 5.579 1.00 0.00 N ATOM 720 H GLN A 51 -3.362 9.990 3.734 1.00 0.00 H ATOM 721 HA GLN A 51 -4.882 12.379 4.542 1.00 0.00 H ATOM 722 HB2 GLN A 51 -5.446 9.490 5.006 1.00 0.00 H ATOM 723 HB3 GLN A 51 -5.851 10.625 6.286 1.00 0.00 H ATOM 724 HG2 GLN A 51 -6.983 11.916 4.270 1.00 0.00 H ATOM 725 HG3 GLN A 51 -7.042 10.289 3.595 1.00 0.00 H ATOM 726 HE21 GLN A 51 -8.808 12.453 5.200 1.00 0.00 H ATOM 727 HE22 GLN A 51 -9.836 11.411 6.117 1.00 0.00 H ATOM 728 N HIS A 52 -2.632 10.591 6.114 1.00 0.00 N ATOM 729 CA HIS A 52 -1.647 10.616 7.190 1.00 0.00 C ATOM 730 C HIS A 52 -0.237 10.782 6.631 1.00 0.00 C ATOM 731 O HIS A 52 0.653 11.299 7.308 1.00 0.00 O ATOM 732 CB HIS A 52 -1.732 9.333 8.017 1.00 0.00 C ATOM 733 CG HIS A 52 -3.134 8.931 8.356 1.00 0.00 C ATOM 734 ND1 HIS A 52 -3.706 9.162 9.590 1.00 0.00 N ATOM 735 CD2 HIS A 52 -4.081 8.310 7.614 1.00 0.00 C ATOM 736 CE1 HIS A 52 -4.944 8.699 9.592 1.00 0.00 C ATOM 737 NE2 HIS A 52 -5.196 8.178 8.405 1.00 0.00 N ATOM 738 H HIS A 52 -2.623 9.849 5.475 1.00 0.00 H ATOM 739 HA HIS A 52 -1.871 11.459 7.825 1.00 0.00 H ATOM 740 HB2 HIS A 52 -1.280 8.524 7.463 1.00 0.00 H ATOM 741 HB3 HIS A 52 -1.193 9.473 8.943 1.00 0.00 H ATOM 742 HD2 HIS A 52 -3.979 7.980 6.590 1.00 0.00 H ATOM 743 HE1 HIS A 52 -5.632 8.741 10.422 1.00 0.00 H ATOM 744 HE2 HIS A 52 -6.010 7.690 8.165 1.00 0.00 H ATOM 745 N ASP A 53 -0.040 10.341 5.394 1.00 0.00 N ATOM 746 CA ASP A 53 1.261 10.442 4.744 1.00 0.00 C ATOM 747 C ASP A 53 2.319 9.665 5.522 1.00 0.00 C ATOM 748 O ASP A 53 3.486 10.054 5.561 1.00 0.00 O ATOM 749 CB ASP A 53 1.679 11.908 4.615 1.00 0.00 C ATOM 750 CG ASP A 53 0.511 12.816 4.285 1.00 0.00 C ATOM 751 OD1 ASP A 53 0.116 12.868 3.102 1.00 0.00 O ATOM 752 OD2 ASP A 53 -0.008 13.474 5.211 1.00 0.00 O ATOM 753 H ASP A 53 -0.789 9.939 4.905 1.00 0.00 H ATOM 754 HA ASP A 53 1.173 10.015 3.756 1.00 0.00 H ATOM 755 HB2 ASP A 53 2.113 12.235 5.549 1.00 0.00 H ATOM 756 HB3 ASP A 53 2.416 11.998 3.831 1.00 0.00 H ATOM 757 N SER A 54 1.901 8.565 6.141 1.00 0.00 N ATOM 758 CA SER A 54 2.811 7.736 6.923 1.00 0.00 C ATOM 759 C SER A 54 2.339 6.286 6.948 1.00 0.00 C ATOM 760 O SER A 54 1.365 5.926 6.285 1.00 0.00 O ATOM 761 CB SER A 54 2.924 8.272 8.351 1.00 0.00 C ATOM 762 OG SER A 54 3.046 9.684 8.358 1.00 0.00 O ATOM 763 H SER A 54 0.958 8.307 6.073 1.00 0.00 H ATOM 764 HA SER A 54 3.783 7.778 6.454 1.00 0.00 H ATOM 765 HB2 SER A 54 2.040 7.997 8.907 1.00 0.00 H ATOM 766 HB3 SER A 54 3.795 7.845 8.826 1.00 0.00 H ATOM 767 HG SER A 54 3.923 9.928 8.664 1.00 0.00 H ATOM 768 N CYS A 55 3.035 5.456 7.717 1.00 0.00 N ATOM 769 CA CYS A 55 2.690 4.044 7.830 1.00 0.00 C ATOM 770 C CYS A 55 1.594 3.834 8.871 1.00 0.00 C ATOM 771 O CYS A 55 1.696 4.278 10.015 1.00 0.00 O ATOM 772 CB CYS A 55 3.926 3.223 8.202 1.00 0.00 C ATOM 773 SG CYS A 55 3.611 1.436 8.361 1.00 0.00 S ATOM 774 H CYS A 55 3.802 5.802 8.222 1.00 0.00 H ATOM 775 HA CYS A 55 2.325 3.714 6.869 1.00 0.00 H ATOM 776 HB2 CYS A 55 4.680 3.356 7.439 1.00 0.00 H ATOM 777 HB3 CYS A 55 4.311 3.575 9.147 1.00 0.00 H ATOM 778 N PRO A 56 0.519 3.141 8.466 1.00 0.00 N ATOM 779 CA PRO A 56 -0.616 2.855 9.348 1.00 0.00 C ATOM 780 C PRO A 56 -0.262 1.855 10.444 1.00 0.00 C ATOM 781 O PRO A 56 -1.117 1.458 11.236 1.00 0.00 O ATOM 782 CB PRO A 56 -1.661 2.261 8.400 1.00 0.00 C ATOM 783 CG PRO A 56 -0.870 1.690 7.275 1.00 0.00 C ATOM 784 CD PRO A 56 0.330 2.582 7.117 1.00 0.00 C ATOM 785 HA PRO A 56 -1.007 3.756 9.798 1.00 0.00 H ATOM 786 HB2 PRO A 56 -2.226 1.497 8.916 1.00 0.00 H ATOM 787 HB3 PRO A 56 -2.327 3.039 8.060 1.00 0.00 H ATOM 788 HG2 PRO A 56 -0.561 0.684 7.516 1.00 0.00 H ATOM 789 HG3 PRO A 56 -1.462 1.695 6.371 1.00 0.00 H ATOM 790 HD2 PRO A 56 1.191 2.006 6.814 1.00 0.00 H ATOM 791 HD3 PRO A 56 0.126 3.365 6.401 1.00 0.00 H ATOM 792 N VAL A 57 1.004 1.452 10.484 1.00 0.00 N ATOM 793 CA VAL A 57 1.472 0.500 11.484 1.00 0.00 C ATOM 794 C VAL A 57 2.517 1.131 12.397 1.00 0.00 C ATOM 795 O VAL A 57 2.265 1.362 13.581 1.00 0.00 O ATOM 796 CB VAL A 57 2.073 -0.756 10.825 1.00 0.00 C ATOM 797 CG1 VAL A 57 2.644 -1.691 11.880 1.00 0.00 C ATOM 798 CG2 VAL A 57 1.027 -1.467 9.981 1.00 0.00 C ATOM 799 H VAL A 57 1.639 1.804 9.826 1.00 0.00 H ATOM 800 HA VAL A 57 0.623 0.197 12.080 1.00 0.00 H ATOM 801 HB VAL A 57 2.879 -0.446 10.176 1.00 0.00 H ATOM 802 HG11 VAL A 57 3.178 -1.114 12.621 1.00 0.00 H ATOM 803 HG12 VAL A 57 1.839 -2.232 12.355 1.00 0.00 H ATOM 804 HG13 VAL A 57 3.322 -2.390 11.412 1.00 0.00 H ATOM 805 HG21 VAL A 57 0.631 -2.308 10.530 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.226 -0.780 9.747 1.00 0.00 H ATOM 807 HG23 VAL A 57 1.479 -1.816 9.064 1.00 0.00 H ATOM 808 N CYS A 58 3.691 1.409 11.841 1.00 0.00 N ATOM 809 CA CYS A 58 4.775 2.014 12.604 1.00 0.00 C ATOM 810 C CYS A 58 4.753 3.534 12.470 1.00 0.00 C ATOM 811 O CYS A 58 5.366 4.246 13.265 1.00 0.00 O ATOM 812 CB CYS A 58 6.125 1.470 12.132 1.00 0.00 C ATOM 813 SG CYS A 58 6.627 2.056 10.481 1.00 0.00 S ATOM 814 H CYS A 58 3.832 1.202 10.892 1.00 0.00 H ATOM 815 HA CYS A 58 4.636 1.754 13.642 1.00 0.00 H ATOM 816 HB2 CYS A 58 6.891 1.769 12.832 1.00 0.00 H ATOM 817 HB3 CYS A 58 6.078 0.391 12.098 1.00 0.00 H ATOM 818 N ARG A 59 4.041 4.023 11.460 1.00 0.00 N ATOM 819 CA ARG A 59 3.939 5.458 11.222 1.00 0.00 C ATOM 820 C ARG A 59 5.317 6.069 10.983 1.00 0.00 C ATOM 821 O ARG A 59 5.630 7.142 11.499 1.00 0.00 O ATOM 822 CB ARG A 59 3.262 6.147 12.408 1.00 0.00 C ATOM 823 CG ARG A 59 1.776 5.847 12.520 1.00 0.00 C ATOM 824 CD ARG A 59 1.529 4.494 13.170 1.00 0.00 C ATOM 825 NE ARG A 59 1.582 4.569 14.628 1.00 0.00 N ATOM 826 CZ ARG A 59 0.653 5.165 15.367 1.00 0.00 C ATOM 827 NH1 ARG A 59 -0.396 5.733 14.788 1.00 0.00 N ATOM 828 NH2 ARG A 59 0.772 5.192 16.688 1.00 0.00 N ATOM 829 H ARG A 59 3.574 3.405 10.860 1.00 0.00 H ATOM 830 HA ARG A 59 3.335 5.605 10.339 1.00 0.00 H ATOM 831 HB2 ARG A 59 3.742 5.822 13.320 1.00 0.00 H ATOM 832 HB3 ARG A 59 3.385 7.214 12.307 1.00 0.00 H ATOM 833 HG2 ARG A 59 1.308 6.613 13.120 1.00 0.00 H ATOM 834 HG3 ARG A 59 1.343 5.846 11.531 1.00 0.00 H ATOM 835 HD2 ARG A 59 0.553 4.140 12.873 1.00 0.00 H ATOM 836 HD3 ARG A 59 2.283 3.802 12.826 1.00 0.00 H ATOM 837 HE ARG A 59 2.348 4.155 15.076 1.00 0.00 H ATOM 838 HH11 ARG A 59 -0.488 5.714 13.793 1.00 0.00 H ATOM 839 HH12 ARG A 59 -1.095 6.180 15.348 1.00 0.00 H ATOM 840 HH21 ARG A 59 1.561 4.764 17.128 1.00 0.00 H ATOM 841 HH22 ARG A 59 0.072 5.640 17.244 1.00 0.00 H ATOM 842 N LYS A 60 6.137 5.378 10.199 1.00 0.00 N ATOM 843 CA LYS A 60 7.481 5.851 9.891 1.00 0.00 C ATOM 844 C LYS A 60 7.434 7.040 8.936 1.00 0.00 C ATOM 845 O LYS A 60 6.806 6.975 7.879 1.00 0.00 O ATOM 846 CB LYS A 60 8.313 4.723 9.276 1.00 0.00 C ATOM 847 CG LYS A 60 9.030 3.866 10.305 1.00 0.00 C ATOM 848 CD LYS A 60 10.445 4.358 10.552 1.00 0.00 C ATOM 849 CE LYS A 60 10.504 5.318 11.731 1.00 0.00 C ATOM 850 NZ LYS A 60 10.211 4.632 13.020 1.00 0.00 N ATOM 851 H LYS A 60 5.830 4.528 9.817 1.00 0.00 H ATOM 852 HA LYS A 60 7.943 6.165 10.815 1.00 0.00 H ATOM 853 HB2 LYS A 60 7.661 4.085 8.698 1.00 0.00 H ATOM 854 HB3 LYS A 60 9.054 5.155 8.619 1.00 0.00 H ATOM 855 HG2 LYS A 60 8.481 3.900 11.234 1.00 0.00 H ATOM 856 HG3 LYS A 60 9.070 2.847 9.946 1.00 0.00 H ATOM 857 HD2 LYS A 60 11.081 3.511 10.761 1.00 0.00 H ATOM 858 HD3 LYS A 60 10.800 4.867 9.667 1.00 0.00 H ATOM 859 HE2 LYS A 60 11.492 5.749 11.779 1.00 0.00 H ATOM 860 HE3 LYS A 60 9.776 6.102 11.576 1.00 0.00 H ATOM 861 HZ1 LYS A 60 10.860 4.968 13.759 1.00 0.00 H ATOM 862 HZ2 LYS A 60 10.327 3.604 12.911 1.00 0.00 H ATOM 863 HZ3 LYS A 60 9.234 4.830 13.316 1.00 0.00 H ATOM 864 N SER A 61 8.103 8.124 9.315 1.00 0.00 N ATOM 865 CA SER A 61 8.135 9.329 8.494 1.00 0.00 C ATOM 866 C SER A 61 8.602 9.008 7.077 1.00 0.00 C ATOM 867 O SER A 61 9.785 8.752 6.844 1.00 0.00 O ATOM 868 CB SER A 61 9.056 10.376 9.122 1.00 0.00 C ATOM 869 OG SER A 61 8.642 11.688 8.784 1.00 0.00 O ATOM 870 H SER A 61 8.584 8.114 10.169 1.00 0.00 H ATOM 871 HA SER A 61 7.132 9.725 8.448 1.00 0.00 H ATOM 872 HB2 SER A 61 9.037 10.270 10.196 1.00 0.00 H ATOM 873 HB3 SER A 61 10.065 10.226 8.763 1.00 0.00 H ATOM 874 HG SER A 61 7.803 11.879 9.210 1.00 0.00 H ATOM 875 N LEU A 62 7.667 9.023 6.134 1.00 0.00 N ATOM 876 CA LEU A 62 7.981 8.734 4.739 1.00 0.00 C ATOM 877 C LEU A 62 8.551 9.966 4.043 1.00 0.00 C ATOM 878 O LEU A 62 8.220 10.251 2.892 1.00 0.00 O ATOM 879 CB LEU A 62 6.730 8.252 4.004 1.00 0.00 C ATOM 880 CG LEU A 62 5.900 7.184 4.718 1.00 0.00 C ATOM 881 CD1 LEU A 62 4.577 6.967 4.001 1.00 0.00 C ATOM 882 CD2 LEU A 62 6.678 5.880 4.814 1.00 0.00 C ATOM 883 H LEU A 62 6.742 9.234 6.381 1.00 0.00 H ATOM 884 HA LEU A 62 8.723 7.950 4.723 1.00 0.00 H ATOM 885 HB2 LEU A 62 6.094 9.108 3.837 1.00 0.00 H ATOM 886 HB3 LEU A 62 7.042 7.847 3.052 1.00 0.00 H ATOM 887 HG LEU A 62 5.683 7.520 5.723 1.00 0.00 H ATOM 888 HD11 LEU A 62 4.766 6.680 2.977 1.00 0.00 H ATOM 889 HD12 LEU A 62 4.004 7.882 4.018 1.00 0.00 H ATOM 890 HD13 LEU A 62 4.022 6.185 4.498 1.00 0.00 H ATOM 891 HD21 LEU A 62 7.317 5.778 3.950 1.00 0.00 H ATOM 892 HD22 LEU A 62 5.987 5.051 4.850 1.00 0.00 H ATOM 893 HD23 LEU A 62 7.281 5.885 5.710 1.00 0.00 H