ATOM 124 N MET A 1 -3.756 -3.720 -30.822 1.00 0.00 N ATOM 125 CA MET A 1 -4.574 -4.908 -30.467 1.00 0.00 C ATOM 126 C MET A 1 -5.389 -4.580 -29.244 1.00 0.00 C ATOM 127 O MET A 1 -5.439 -3.442 -28.820 1.00 0.00 O ATOM 128 CB MET A 1 -3.660 -6.102 -30.178 1.00 0.00 C ATOM 129 CG MET A 1 -3.423 -6.875 -31.464 1.00 0.00 C ATOM 130 SD MET A 1 -2.478 -5.862 -32.635 1.00 0.00 S ATOM 131 CE MET A 1 -0.927 -5.829 -31.705 1.00 0.00 C ATOM 132 H MET A 1 -3.023 -3.444 -30.231 1.00 0.00 H ATOM 133 HA MET A 1 -5.235 -5.150 -31.285 1.00 0.00 H ATOM 134 HB2 MET A 1 -2.712 -5.744 -29.794 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.121 -6.750 -29.449 1.00 0.00 H ATOM 136 HG2 MET A 1 -2.875 -7.778 -31.243 1.00 0.00 H ATOM 137 HG3 MET A 1 -4.380 -7.131 -31.895 1.00 0.00 H ATOM 138 HE1 MET A 1 -0.940 -6.601 -30.954 1.00 0.00 H ATOM 139 HE2 MET A 1 -0.099 -5.999 -32.381 1.00 0.00 H ATOM 140 HE3 MET A 1 -0.815 -4.865 -31.226 1.00 0.00 H ATOM 141 N GLU A 2 -6.029 -5.557 -28.663 1.00 0.00 N ATOM 142 CA GLU A 2 -6.823 -5.305 -27.476 1.00 0.00 C ATOM 143 C GLU A 2 -6.394 -6.308 -26.432 1.00 0.00 C ATOM 144 O GLU A 2 -5.618 -7.202 -26.705 1.00 0.00 O ATOM 145 CB GLU A 2 -8.300 -5.509 -27.817 1.00 0.00 C ATOM 146 CG GLU A 2 -9.107 -4.256 -27.462 1.00 0.00 C ATOM 147 CD GLU A 2 -10.356 -4.189 -28.341 1.00 0.00 C ATOM 148 OE1 GLU A 2 -10.255 -3.678 -29.444 1.00 0.00 O ATOM 149 OE2 GLU A 2 -11.395 -4.648 -27.894 1.00 0.00 O ATOM 150 H GLU A 2 -5.982 -6.466 -29.012 1.00 0.00 H ATOM 151 HA GLU A 2 -6.657 -4.299 -27.118 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.397 -5.708 -28.875 1.00 0.00 H ATOM 153 HB3 GLU A 2 -8.675 -6.346 -27.263 1.00 0.00 H ATOM 154 HG2 GLU A 2 -9.399 -4.299 -26.423 1.00 0.00 H ATOM 155 HG3 GLU A 2 -8.502 -3.379 -27.632 1.00 0.00 H ATOM 156 N ALA A 3 -6.893 -6.173 -25.259 1.00 0.00 N ATOM 157 CA ALA A 3 -6.540 -7.130 -24.177 1.00 0.00 C ATOM 158 C ALA A 3 -7.665 -7.194 -23.164 1.00 0.00 C ATOM 159 O ALA A 3 -7.995 -6.226 -22.519 1.00 0.00 O ATOM 160 CB ALA A 3 -5.270 -6.703 -23.510 1.00 0.00 C ATOM 161 H ALA A 3 -7.507 -5.444 -25.091 1.00 0.00 H ATOM 162 HA ALA A 3 -6.404 -8.107 -24.606 1.00 0.00 H ATOM 163 HB1 ALA A 3 -5.209 -5.628 -23.520 1.00 0.00 H ATOM 164 HB2 ALA A 3 -5.268 -7.065 -22.494 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.436 -7.123 -24.047 1.00 0.00 H ATOM 166 N ILE A 4 -8.262 -8.331 -23.045 1.00 0.00 N ATOM 167 CA ILE A 4 -9.400 -8.503 -22.111 1.00 0.00 C ATOM 168 C ILE A 4 -8.984 -8.302 -20.678 1.00 0.00 C ATOM 169 O ILE A 4 -8.227 -9.073 -20.120 1.00 0.00 O ATOM 170 CB ILE A 4 -9.974 -9.895 -22.276 1.00 0.00 C ATOM 171 CG1 ILE A 4 -11.090 -10.136 -21.236 1.00 0.00 C ATOM 172 CG2 ILE A 4 -8.885 -10.942 -22.101 1.00 0.00 C ATOM 173 CD1 ILE A 4 -12.265 -10.758 -21.916 1.00 0.00 C ATOM 174 H ILE A 4 -7.973 -9.078 -23.590 1.00 0.00 H ATOM 175 HA ILE A 4 -10.174 -7.793 -22.347 1.00 0.00 H ATOM 176 HB ILE A 4 -10.375 -9.973 -23.259 1.00 0.00 H ATOM 177 HG12 ILE A 4 -10.730 -10.797 -20.460 1.00 0.00 H ATOM 178 HG13 ILE A 4 -11.387 -9.195 -20.796 1.00 0.00 H ATOM 179 HG21 ILE A 4 -7.916 -10.481 -22.209 1.00 0.00 H ATOM 180 HG22 ILE A 4 -8.964 -11.382 -21.119 1.00 0.00 H ATOM 181 HG23 ILE A 4 -9.004 -11.709 -22.850 1.00 0.00 H ATOM 182 HD11 ILE A 4 -11.910 -11.491 -22.625 1.00 0.00 H ATOM 183 HD12 ILE A 4 -12.893 -11.231 -21.177 1.00 0.00 H ATOM 184 HD13 ILE A 4 -12.816 -9.991 -22.431 1.00 0.00 H ATOM 185 N ALA A 5 -9.549 -7.311 -20.067 1.00 0.00 N ATOM 186 CA ALA A 5 -9.276 -7.076 -18.613 1.00 0.00 C ATOM 187 C ALA A 5 -10.008 -8.187 -17.851 1.00 0.00 C ATOM 188 O ALA A 5 -11.226 -8.230 -17.830 1.00 0.00 O ATOM 189 CB ALA A 5 -9.829 -5.725 -18.168 1.00 0.00 C ATOM 190 H ALA A 5 -10.205 -6.752 -20.564 1.00 0.00 H ATOM 191 HA ALA A 5 -8.202 -7.127 -18.421 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.790 -5.556 -18.634 1.00 0.00 H ATOM 193 HB2 ALA A 5 -9.946 -5.728 -17.090 1.00 0.00 H ATOM 194 HB3 ALA A 5 -9.146 -4.941 -18.454 1.00 0.00 H ATOM 195 N LYS A 6 -9.287 -9.101 -17.267 1.00 0.00 N ATOM 196 CA LYS A 6 -9.939 -10.240 -16.552 1.00 0.00 C ATOM 197 C LYS A 6 -10.623 -9.769 -15.261 1.00 0.00 C ATOM 198 O LYS A 6 -11.543 -10.405 -14.782 1.00 0.00 O ATOM 199 CB LYS A 6 -8.881 -11.277 -16.187 1.00 0.00 C ATOM 200 CG LYS A 6 -8.123 -11.697 -17.440 1.00 0.00 C ATOM 201 CD LYS A 6 -6.763 -12.263 -17.043 1.00 0.00 C ATOM 202 CE LYS A 6 -6.955 -13.572 -16.279 1.00 0.00 C ATOM 203 NZ LYS A 6 -5.824 -14.492 -16.583 1.00 0.00 N ATOM 204 H LYS A 6 -8.318 -9.061 -17.324 1.00 0.00 H ATOM 205 HA LYS A 6 -10.669 -10.699 -17.212 1.00 0.00 H ATOM 206 HB2 LYS A 6 -8.190 -10.852 -15.472 1.00 0.00 H ATOM 207 HB3 LYS A 6 -9.361 -12.141 -15.753 1.00 0.00 H ATOM 208 HG2 LYS A 6 -8.689 -12.452 -17.966 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.981 -10.843 -18.080 1.00 0.00 H ATOM 210 HD2 LYS A 6 -6.185 -12.447 -17.933 1.00 0.00 H ATOM 211 HD3 LYS A 6 -6.245 -11.551 -16.414 1.00 0.00 H ATOM 212 HE2 LYS A 6 -6.979 -13.370 -15.219 1.00 0.00 H ATOM 213 HE3 LYS A 6 -7.885 -14.032 -16.580 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -5.711 -14.575 -17.613 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -4.948 -14.115 -16.170 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -6.023 -15.431 -16.180 1.00 0.00 H ATOM 217 N TYR A 7 -10.170 -8.680 -14.679 1.00 0.00 N ATOM 218 CA TYR A 7 -10.789 -8.203 -13.389 1.00 0.00 C ATOM 219 C TYR A 7 -10.762 -6.687 -13.318 1.00 0.00 C ATOM 220 O TYR A 7 -10.425 -6.005 -14.267 1.00 0.00 O ATOM 221 CB TYR A 7 -10.007 -8.763 -12.183 1.00 0.00 C ATOM 222 CG TYR A 7 -9.640 -10.213 -12.405 1.00 0.00 C ATOM 223 CD1 TYR A 7 -10.623 -11.207 -12.344 1.00 0.00 C ATOM 224 CD2 TYR A 7 -8.314 -10.554 -12.673 1.00 0.00 C ATOM 225 CE1 TYR A 7 -10.274 -12.548 -12.553 1.00 0.00 C ATOM 226 CE2 TYR A 7 -7.962 -11.890 -12.883 1.00 0.00 C ATOM 227 CZ TYR A 7 -8.942 -12.890 -12.824 1.00 0.00 C ATOM 228 OH TYR A 7 -8.597 -14.210 -13.030 1.00 0.00 O ATOM 229 H TYR A 7 -9.417 -8.190 -15.073 1.00 0.00 H ATOM 230 HA TYR A 7 -11.807 -8.531 -13.327 1.00 0.00 H ATOM 231 HB2 TYR A 7 -9.105 -8.188 -12.051 1.00 0.00 H ATOM 232 HB3 TYR A 7 -10.618 -8.681 -11.293 1.00 0.00 H ATOM 233 HD1 TYR A 7 -11.647 -10.942 -12.136 1.00 0.00 H ATOM 234 HD2 TYR A 7 -7.560 -9.785 -12.715 1.00 0.00 H ATOM 235 HE1 TYR A 7 -11.032 -13.317 -12.507 1.00 0.00 H ATOM 236 HE2 TYR A 7 -6.935 -12.149 -13.092 1.00 0.00 H ATOM 237 HH TYR A 7 -8.809 -14.434 -13.941 1.00 0.00 H ATOM 238 N ASP A 8 -11.124 -6.165 -12.184 1.00 0.00 N ATOM 239 CA ASP A 8 -11.138 -4.696 -11.989 1.00 0.00 C ATOM 240 C ASP A 8 -9.734 -4.224 -11.620 1.00 0.00 C ATOM 241 O ASP A 8 -8.871 -5.008 -11.307 1.00 0.00 O ATOM 242 CB ASP A 8 -12.097 -4.365 -10.853 1.00 0.00 C ATOM 243 CG ASP A 8 -13.105 -3.304 -11.295 1.00 0.00 C ATOM 244 OD1 ASP A 8 -12.801 -2.133 -11.143 1.00 0.00 O ATOM 245 OD2 ASP A 8 -14.161 -3.679 -11.774 1.00 0.00 O ATOM 246 H ASP A 8 -11.392 -6.756 -11.449 1.00 0.00 H ATOM 247 HA ASP A 8 -11.459 -4.213 -12.895 1.00 0.00 H ATOM 248 HB2 ASP A 8 -12.622 -5.267 -10.567 1.00 0.00 H ATOM 249 HB3 ASP A 8 -11.534 -3.986 -10.013 1.00 0.00 H ATOM 250 N PHE A 9 -9.516 -2.940 -11.626 1.00 0.00 N ATOM 251 CA PHE A 9 -8.188 -2.386 -11.262 1.00 0.00 C ATOM 252 C PHE A 9 -8.186 -0.873 -11.524 1.00 0.00 C ATOM 253 O PHE A 9 -9.149 -0.319 -12.030 1.00 0.00 O ATOM 254 CB PHE A 9 -7.071 -3.051 -12.115 1.00 0.00 C ATOM 255 CG PHE A 9 -5.909 -3.548 -11.244 1.00 0.00 C ATOM 256 CD1 PHE A 9 -5.654 -2.991 -9.976 1.00 0.00 C ATOM 257 CD2 PHE A 9 -5.083 -4.562 -11.729 1.00 0.00 C ATOM 258 CE1 PHE A 9 -4.579 -3.454 -9.208 1.00 0.00 C ATOM 259 CE2 PHE A 9 -4.008 -5.026 -10.959 1.00 0.00 C ATOM 260 CZ PHE A 9 -3.756 -4.471 -9.700 1.00 0.00 C ATOM 261 H PHE A 9 -10.231 -2.343 -11.846 1.00 0.00 H ATOM 262 HA PHE A 9 -8.015 -2.577 -10.222 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.489 -3.888 -12.649 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.693 -2.333 -12.831 1.00 0.00 H ATOM 265 HD1 PHE A 9 -6.296 -2.209 -9.597 1.00 0.00 H ATOM 266 HD2 PHE A 9 -5.276 -4.991 -12.698 1.00 0.00 H ATOM 267 HE1 PHE A 9 -4.386 -3.025 -8.236 1.00 0.00 H ATOM 268 HE2 PHE A 9 -3.372 -5.812 -11.339 1.00 0.00 H ATOM 269 HZ PHE A 9 -2.927 -4.829 -9.108 1.00 0.00 H ATOM 270 N LYS A 10 -7.108 -0.207 -11.192 1.00 0.00 N ATOM 271 CA LYS A 10 -7.029 1.269 -11.421 1.00 0.00 C ATOM 272 C LYS A 10 -5.616 1.665 -11.764 1.00 0.00 C ATOM 273 O LYS A 10 -4.685 0.892 -11.623 1.00 0.00 O ATOM 274 CB LYS A 10 -7.474 2.005 -10.158 1.00 0.00 C ATOM 275 CG LYS A 10 -8.002 3.391 -10.525 1.00 0.00 C ATOM 276 CD LYS A 10 -9.099 3.792 -9.539 1.00 0.00 C ATOM 277 CE LYS A 10 -8.466 4.162 -8.196 1.00 0.00 C ATOM 278 NZ LYS A 10 -9.507 4.120 -7.130 1.00 0.00 N ATOM 279 H LYS A 10 -6.351 -0.679 -10.797 1.00 0.00 H ATOM 280 HA LYS A 10 -7.658 1.545 -12.240 1.00 0.00 H ATOM 281 HB2 LYS A 10 -8.253 1.441 -9.669 1.00 0.00 H ATOM 282 HB3 LYS A 10 -6.634 2.111 -9.491 1.00 0.00 H ATOM 283 HG2 LYS A 10 -7.195 4.109 -10.478 1.00 0.00 H ATOM 284 HG3 LYS A 10 -8.408 3.370 -11.522 1.00 0.00 H ATOM 285 HD2 LYS A 10 -9.643 4.640 -9.930 1.00 0.00 H ATOM 286 HD3 LYS A 10 -9.775 2.963 -9.398 1.00 0.00 H ATOM 287 HE2 LYS A 10 -7.682 3.459 -7.961 1.00 0.00 H ATOM 288 HE3 LYS A 10 -8.052 5.158 -8.256 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -10.054 3.239 -7.215 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -9.050 4.157 -6.198 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -10.142 4.935 -7.234 1.00 0.00 H ATOM 292 N ALA A 11 -5.450 2.876 -12.222 1.00 0.00 N ATOM 293 CA ALA A 11 -4.106 3.348 -12.589 1.00 0.00 C ATOM 294 C ALA A 11 -3.399 3.834 -11.324 1.00 0.00 C ATOM 295 O ALA A 11 -3.963 4.580 -10.544 1.00 0.00 O ATOM 296 CB ALA A 11 -4.207 4.492 -13.590 1.00 0.00 C ATOM 297 H ALA A 11 -6.219 3.468 -12.320 1.00 0.00 H ATOM 298 HA ALA A 11 -3.568 2.532 -13.032 1.00 0.00 H ATOM 299 HB1 ALA A 11 -4.778 5.298 -13.158 1.00 0.00 H ATOM 300 HB2 ALA A 11 -3.211 4.843 -13.836 1.00 0.00 H ATOM 301 HB3 ALA A 11 -4.696 4.141 -14.485 1.00 0.00 H ATOM 302 N THR A 12 -2.181 3.419 -11.108 1.00 0.00 N ATOM 303 CA THR A 12 -1.447 3.858 -9.876 1.00 0.00 C ATOM 304 C THR A 12 -0.355 4.851 -10.255 1.00 0.00 C ATOM 305 O THR A 12 -0.322 5.965 -9.764 1.00 0.00 O ATOM 306 CB THR A 12 -0.822 2.643 -9.189 1.00 0.00 C ATOM 307 OG1 THR A 12 -0.345 1.737 -10.172 1.00 0.00 O ATOM 308 CG2 THR A 12 -1.879 1.954 -8.329 1.00 0.00 C ATOM 309 H THR A 12 -1.749 2.818 -11.749 1.00 0.00 H ATOM 310 HA THR A 12 -2.142 4.333 -9.199 1.00 0.00 H ATOM 311 HB THR A 12 -0.004 2.961 -8.562 1.00 0.00 H ATOM 312 HG1 THR A 12 -1.104 1.342 -10.604 1.00 0.00 H ATOM 313 HG21 THR A 12 -2.725 1.683 -8.947 1.00 0.00 H ATOM 314 HG22 THR A 12 -1.458 1.064 -7.884 1.00 0.00 H ATOM 315 HG23 THR A 12 -2.205 2.627 -7.549 1.00 0.00 H ATOM 316 N ALA A 13 0.535 4.459 -11.128 1.00 0.00 N ATOM 317 CA ALA A 13 1.630 5.381 -11.551 1.00 0.00 C ATOM 318 C ALA A 13 1.040 6.558 -12.281 1.00 0.00 C ATOM 319 O ALA A 13 -0.133 6.586 -12.612 1.00 0.00 O ATOM 320 CB ALA A 13 2.597 4.651 -12.482 1.00 0.00 C ATOM 321 H ALA A 13 0.482 3.559 -11.509 1.00 0.00 H ATOM 322 HA ALA A 13 2.167 5.746 -10.689 1.00 0.00 H ATOM 323 HB1 ALA A 13 2.042 4.003 -13.143 1.00 0.00 H ATOM 324 HB2 ALA A 13 3.146 5.379 -13.069 1.00 0.00 H ATOM 325 HB3 ALA A 13 3.287 4.063 -11.897 1.00 0.00 H ATOM 326 N ASP A 14 1.852 7.528 -12.532 1.00 0.00 N ATOM 327 CA ASP A 14 1.396 8.735 -13.241 1.00 0.00 C ATOM 328 C ASP A 14 1.088 8.408 -14.713 1.00 0.00 C ATOM 329 O ASP A 14 0.510 9.211 -15.422 1.00 0.00 O ATOM 330 CB ASP A 14 2.502 9.755 -13.147 1.00 0.00 C ATOM 331 CG ASP A 14 1.928 11.164 -13.309 1.00 0.00 C ATOM 332 OD1 ASP A 14 1.469 11.714 -12.322 1.00 0.00 O ATOM 333 OD2 ASP A 14 1.956 11.668 -14.420 1.00 0.00 O ATOM 334 H ASP A 14 2.789 7.460 -12.247 1.00 0.00 H ATOM 335 HA ASP A 14 0.514 9.120 -12.764 1.00 0.00 H ATOM 336 HB2 ASP A 14 2.968 9.655 -12.174 1.00 0.00 H ATOM 337 HB3 ASP A 14 3.233 9.566 -13.918 1.00 0.00 H ATOM 338 N ASP A 15 1.459 7.226 -15.172 1.00 0.00 N ATOM 339 CA ASP A 15 1.184 6.844 -16.558 1.00 0.00 C ATOM 340 C ASP A 15 0.558 5.451 -16.583 1.00 0.00 C ATOM 341 O ASP A 15 0.725 4.707 -17.530 1.00 0.00 O ATOM 342 CB ASP A 15 2.486 6.836 -17.362 1.00 0.00 C ATOM 343 CG ASP A 15 2.766 8.242 -17.894 1.00 0.00 C ATOM 344 OD1 ASP A 15 1.849 8.847 -18.426 1.00 0.00 O ATOM 345 OD2 ASP A 15 3.893 8.690 -17.762 1.00 0.00 O ATOM 346 H ASP A 15 1.900 6.609 -14.607 1.00 0.00 H ATOM 347 HA ASP A 15 0.513 7.541 -16.972 1.00 0.00 H ATOM 348 HB2 ASP A 15 3.300 6.522 -16.726 1.00 0.00 H ATOM 349 HB3 ASP A 15 2.393 6.152 -18.192 1.00 0.00 H ATOM 350 N GLU A 16 -0.170 5.093 -15.546 1.00 0.00 N ATOM 351 CA GLU A 16 -0.813 3.752 -15.514 1.00 0.00 C ATOM 352 C GLU A 16 -2.229 3.874 -16.072 1.00 0.00 C ATOM 353 O GLU A 16 -2.689 4.962 -16.373 1.00 0.00 O ATOM 354 CB GLU A 16 -0.846 3.233 -14.074 1.00 0.00 C ATOM 355 CG GLU A 16 -1.008 1.713 -14.088 1.00 0.00 C ATOM 356 CD GLU A 16 -0.228 1.097 -12.927 1.00 0.00 C ATOM 357 OE1 GLU A 16 0.820 1.626 -12.593 1.00 0.00 O ATOM 358 OE2 GLU A 16 -0.688 0.102 -12.394 1.00 0.00 O ATOM 359 H GLU A 16 -0.298 5.713 -14.794 1.00 0.00 H ATOM 360 HA GLU A 16 -0.248 3.067 -16.129 1.00 0.00 H ATOM 361 HB2 GLU A 16 0.077 3.495 -13.577 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.675 3.675 -13.548 1.00 0.00 H ATOM 363 HG2 GLU A 16 -2.057 1.468 -13.992 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.629 1.320 -15.022 1.00 0.00 H ATOM 365 N LEU A 17 -2.915 2.772 -16.241 1.00 0.00 N ATOM 366 CA LEU A 17 -4.290 2.829 -16.810 1.00 0.00 C ATOM 367 C LEU A 17 -5.277 2.104 -15.891 1.00 0.00 C ATOM 368 O LEU A 17 -4.963 1.099 -15.281 1.00 0.00 O ATOM 369 CB LEU A 17 -4.262 2.182 -18.215 1.00 0.00 C ATOM 370 CG LEU A 17 -5.674 2.091 -18.820 1.00 0.00 C ATOM 371 CD1 LEU A 17 -6.132 3.478 -19.298 1.00 0.00 C ATOM 372 CD2 LEU A 17 -5.649 1.115 -20.009 1.00 0.00 C ATOM 373 H LEU A 17 -2.519 1.913 -16.015 1.00 0.00 H ATOM 374 HA LEU A 17 -4.587 3.856 -16.892 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.642 2.778 -18.864 1.00 0.00 H ATOM 376 HB3 LEU A 17 -3.846 1.195 -18.142 1.00 0.00 H ATOM 377 HG LEU A 17 -6.363 1.727 -18.073 1.00 0.00 H ATOM 378 HD11 LEU A 17 -5.337 4.196 -19.154 1.00 0.00 H ATOM 379 HD12 LEU A 17 -6.393 3.437 -20.346 1.00 0.00 H ATOM 380 HD13 LEU A 17 -6.996 3.785 -18.726 1.00 0.00 H ATOM 381 HD21 LEU A 17 -4.661 1.106 -20.452 1.00 0.00 H ATOM 382 HD22 LEU A 17 -5.894 0.121 -19.665 1.00 0.00 H ATOM 383 HD23 LEU A 17 -6.371 1.427 -20.748 1.00 0.00 H ATOM 384 N SER A 18 -6.474 2.627 -15.797 1.00 0.00 N ATOM 385 CA SER A 18 -7.511 2.017 -14.939 1.00 0.00 C ATOM 386 C SER A 18 -8.459 1.185 -15.798 1.00 0.00 C ATOM 387 O SER A 18 -8.510 1.342 -17.004 1.00 0.00 O ATOM 388 CB SER A 18 -8.291 3.120 -14.280 1.00 0.00 C ATOM 389 OG SER A 18 -7.432 4.217 -13.999 1.00 0.00 O ATOM 390 H SER A 18 -6.691 3.438 -16.299 1.00 0.00 H ATOM 391 HA SER A 18 -7.068 1.414 -14.200 1.00 0.00 H ATOM 392 HB2 SER A 18 -9.040 3.429 -14.937 1.00 0.00 H ATOM 393 HB3 SER A 18 -8.739 2.754 -13.370 1.00 0.00 H ATOM 394 HG SER A 18 -7.978 4.957 -13.721 1.00 0.00 H ATOM 395 N PHE A 19 -9.225 0.315 -15.184 1.00 0.00 N ATOM 396 CA PHE A 19 -10.191 -0.513 -15.966 1.00 0.00 C ATOM 397 C PHE A 19 -11.008 -1.389 -15.015 1.00 0.00 C ATOM 398 O PHE A 19 -10.709 -1.496 -13.842 1.00 0.00 O ATOM 399 CB PHE A 19 -9.441 -1.388 -16.982 1.00 0.00 C ATOM 400 CG PHE A 19 -8.485 -2.316 -16.277 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.922 -3.576 -15.863 1.00 0.00 C ATOM 402 CD2 PHE A 19 -7.160 -1.923 -16.053 1.00 0.00 C ATOM 403 CE1 PHE A 19 -8.033 -4.448 -15.224 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.273 -2.792 -15.411 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.708 -4.055 -14.999 1.00 0.00 C ATOM 406 H PHE A 19 -9.175 0.219 -14.208 1.00 0.00 H ATOM 407 HA PHE A 19 -10.864 0.146 -16.498 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.154 -1.971 -17.544 1.00 0.00 H ATOM 409 HB3 PHE A 19 -8.888 -0.755 -17.656 1.00 0.00 H ATOM 410 HD1 PHE A 19 -9.950 -3.874 -16.038 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.824 -0.946 -16.372 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.369 -5.422 -14.904 1.00 0.00 H ATOM 413 HE2 PHE A 19 -5.251 -2.489 -15.237 1.00 0.00 H ATOM 414 HZ PHE A 19 -6.023 -4.727 -14.507 1.00 0.00 H ATOM 415 N LYS A 20 -12.049 -1.995 -15.517 1.00 0.00 N ATOM 416 CA LYS A 20 -12.917 -2.848 -14.665 1.00 0.00 C ATOM 417 C LYS A 20 -12.863 -4.298 -15.130 1.00 0.00 C ATOM 418 O LYS A 20 -12.196 -4.639 -16.088 1.00 0.00 O ATOM 419 CB LYS A 20 -14.359 -2.356 -14.772 1.00 0.00 C ATOM 420 CG LYS A 20 -14.425 -0.861 -14.445 1.00 0.00 C ATOM 421 CD LYS A 20 -15.007 -0.652 -13.042 1.00 0.00 C ATOM 422 CE LYS A 20 -16.476 -1.079 -13.023 1.00 0.00 C ATOM 423 NZ LYS A 20 -17.098 -0.658 -11.735 1.00 0.00 N ATOM 424 H LYS A 20 -12.270 -1.873 -16.448 1.00 0.00 H ATOM 425 HA LYS A 20 -12.593 -2.784 -13.645 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.711 -2.516 -15.781 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.979 -2.906 -14.083 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.432 -0.443 -14.488 1.00 0.00 H ATOM 429 HG3 LYS A 20 -15.052 -0.368 -15.167 1.00 0.00 H ATOM 430 HD2 LYS A 20 -14.452 -1.242 -12.332 1.00 0.00 H ATOM 431 HD3 LYS A 20 -14.935 0.392 -12.777 1.00 0.00 H ATOM 432 HE2 LYS A 20 -16.997 -0.611 -13.844 1.00 0.00 H ATOM 433 HE3 LYS A 20 -16.542 -2.152 -13.120 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -17.006 0.371 -11.626 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -18.106 -0.919 -11.736 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -16.617 -1.133 -10.945 1.00 0.00 H ATOM 437 N ARG A 21 -13.577 -5.145 -14.449 1.00 0.00 N ATOM 438 CA ARG A 21 -13.619 -6.583 -14.805 1.00 0.00 C ATOM 439 C ARG A 21 -14.449 -6.776 -16.070 1.00 0.00 C ATOM 440 O ARG A 21 -15.664 -6.850 -16.017 1.00 0.00 O ATOM 441 CB ARG A 21 -14.272 -7.321 -13.654 1.00 0.00 C ATOM 442 CG ARG A 21 -14.197 -8.825 -13.872 1.00 0.00 C ATOM 443 CD ARG A 21 -14.122 -9.502 -12.510 1.00 0.00 C ATOM 444 NE ARG A 21 -14.729 -10.861 -12.582 1.00 0.00 N ATOM 445 CZ ARG A 21 -15.640 -11.214 -11.715 1.00 0.00 C ATOM 446 NH1 ARG A 21 -16.849 -10.735 -11.810 1.00 0.00 N ATOM 447 NH2 ARG A 21 -15.340 -12.044 -10.752 1.00 0.00 N ATOM 448 H ARG A 21 -14.103 -4.828 -13.686 1.00 0.00 H ATOM 449 HA ARG A 21 -12.620 -6.956 -14.958 1.00 0.00 H ATOM 450 HB2 ARG A 21 -13.755 -7.067 -12.736 1.00 0.00 H ATOM 451 HB3 ARG A 21 -15.307 -7.021 -13.579 1.00 0.00 H ATOM 452 HG2 ARG A 21 -15.078 -9.161 -14.400 1.00 0.00 H ATOM 453 HG3 ARG A 21 -13.314 -9.068 -14.445 1.00 0.00 H ATOM 454 HD2 ARG A 21 -13.090 -9.581 -12.208 1.00 0.00 H ATOM 455 HD3 ARG A 21 -14.661 -8.901 -11.788 1.00 0.00 H ATOM 456 HE ARG A 21 -14.444 -11.490 -13.277 1.00 0.00 H ATOM 457 HH11 ARG A 21 -17.078 -10.097 -12.546 1.00 0.00 H ATOM 458 HH12 ARG A 21 -17.547 -11.004 -11.146 1.00 0.00 H ATOM 459 HH21 ARG A 21 -14.412 -12.410 -10.679 1.00 0.00 H ATOM 460 HH22 ARG A 21 -16.038 -12.313 -10.089 1.00 0.00 H ATOM 461 N GLY A 22 -13.808 -6.856 -17.209 1.00 0.00 N ATOM 462 CA GLY A 22 -14.563 -7.043 -18.484 1.00 0.00 C ATOM 463 C GLY A 22 -14.353 -5.832 -19.410 1.00 0.00 C ATOM 464 O GLY A 22 -14.960 -5.743 -20.463 1.00 0.00 O ATOM 465 H GLY A 22 -12.825 -6.791 -17.226 1.00 0.00 H ATOM 466 HA2 GLY A 22 -14.214 -7.938 -18.978 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.615 -7.142 -18.265 1.00 0.00 H ATOM 468 N ASP A 23 -13.496 -4.901 -19.032 1.00 0.00 N ATOM 469 CA ASP A 23 -13.245 -3.736 -19.864 1.00 0.00 C ATOM 470 C ASP A 23 -12.003 -4.005 -20.684 1.00 0.00 C ATOM 471 O ASP A 23 -10.901 -3.808 -20.219 1.00 0.00 O ATOM 472 CB ASP A 23 -13.010 -2.523 -18.968 1.00 0.00 C ATOM 473 CG ASP A 23 -14.062 -1.444 -19.247 1.00 0.00 C ATOM 474 OD1 ASP A 23 -14.119 -0.976 -20.372 1.00 0.00 O ATOM 475 OD2 ASP A 23 -14.791 -1.104 -18.329 1.00 0.00 O ATOM 476 H ASP A 23 -13.024 -4.981 -18.219 1.00 0.00 H ATOM 477 HA ASP A 23 -14.076 -3.575 -20.492 1.00 0.00 H ATOM 478 HB2 ASP A 23 -13.069 -2.830 -17.938 1.00 0.00 H ATOM 479 HB3 ASP A 23 -12.031 -2.125 -19.160 1.00 0.00 H ATOM 480 N ILE A 24 -12.164 -4.461 -21.882 1.00 0.00 N ATOM 481 CA ILE A 24 -10.974 -4.761 -22.725 1.00 0.00 C ATOM 482 C ILE A 24 -10.291 -3.452 -23.116 1.00 0.00 C ATOM 483 O ILE A 24 -10.916 -2.511 -23.565 1.00 0.00 O ATOM 484 CB ILE A 24 -11.377 -5.571 -23.959 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.388 -6.676 -23.525 1.00 0.00 C ATOM 486 CG2 ILE A 24 -10.101 -6.201 -24.543 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.527 -7.751 -24.599 1.00 0.00 C ATOM 488 H ILE A 24 -13.063 -4.619 -22.225 1.00 0.00 H ATOM 489 HA ILE A 24 -10.276 -5.347 -22.140 1.00 0.00 H ATOM 490 HB ILE A 24 -11.832 -4.919 -24.693 1.00 0.00 H ATOM 491 HG12 ILE A 24 -12.043 -7.133 -22.611 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.354 -6.225 -23.352 1.00 0.00 H ATOM 493 HG21 ILE A 24 -9.250 -5.608 -24.260 1.00 0.00 H ATOM 494 HG22 ILE A 24 -9.982 -7.205 -24.151 1.00 0.00 H ATOM 495 HG23 ILE A 24 -10.175 -6.241 -25.617 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.122 -7.382 -25.526 1.00 0.00 H ATOM 497 HD12 ILE A 24 -11.981 -8.627 -24.289 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.567 -8.000 -24.730 1.00 0.00 H ATOM 499 N LEU A 25 -9.008 -3.388 -22.901 1.00 0.00 N ATOM 500 CA LEU A 25 -8.230 -2.139 -23.196 1.00 0.00 C ATOM 501 C LEU A 25 -7.754 -2.154 -24.651 1.00 0.00 C ATOM 502 O LEU A 25 -7.813 -3.170 -25.323 1.00 0.00 O ATOM 503 CB LEU A 25 -6.978 -2.005 -22.253 1.00 0.00 C ATOM 504 CG LEU A 25 -6.999 -3.010 -21.062 1.00 0.00 C ATOM 505 CD1 LEU A 25 -5.817 -2.721 -20.135 1.00 0.00 C ATOM 506 CD2 LEU A 25 -8.314 -2.887 -20.260 1.00 0.00 C ATOM 507 H LEU A 25 -8.558 -4.152 -22.518 1.00 0.00 H ATOM 508 HA LEU A 25 -8.873 -1.284 -23.048 1.00 0.00 H ATOM 509 HB2 LEU A 25 -6.086 -2.186 -22.836 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.941 -0.999 -21.865 1.00 0.00 H ATOM 511 HG LEU A 25 -6.904 -4.017 -21.447 1.00 0.00 H ATOM 512 HD11 LEU A 25 -4.995 -2.325 -20.712 1.00 0.00 H ATOM 513 HD12 LEU A 25 -6.113 -2.001 -19.387 1.00 0.00 H ATOM 514 HD13 LEU A 25 -5.508 -3.637 -19.651 1.00 0.00 H ATOM 515 HD21 LEU A 25 -9.030 -2.305 -20.823 1.00 0.00 H ATOM 516 HD22 LEU A 25 -8.717 -3.879 -20.084 1.00 0.00 H ATOM 517 HD23 LEU A 25 -8.122 -2.405 -19.311 1.00 0.00 H ATOM 518 N LYS A 26 -7.270 -1.027 -25.137 1.00 0.00 N ATOM 519 CA LYS A 26 -6.779 -0.967 -26.564 1.00 0.00 C ATOM 520 C LYS A 26 -5.251 -0.838 -26.583 1.00 0.00 C ATOM 521 O LYS A 26 -4.709 0.245 -26.499 1.00 0.00 O ATOM 522 CB LYS A 26 -7.403 0.241 -27.265 1.00 0.00 C ATOM 523 CG LYS A 26 -7.203 0.112 -28.777 1.00 0.00 C ATOM 524 CD LYS A 26 -8.421 0.684 -29.503 1.00 0.00 C ATOM 525 CE LYS A 26 -8.186 2.165 -29.803 1.00 0.00 C ATOM 526 NZ LYS A 26 -7.576 2.308 -31.155 1.00 0.00 N ATOM 527 H LYS A 26 -7.225 -0.214 -24.554 1.00 0.00 H ATOM 528 HA LYS A 26 -7.068 -1.870 -27.080 1.00 0.00 H ATOM 529 HB2 LYS A 26 -8.460 0.279 -27.042 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.927 1.144 -26.917 1.00 0.00 H ATOM 531 HG2 LYS A 26 -6.318 0.658 -29.071 1.00 0.00 H ATOM 532 HG3 LYS A 26 -7.087 -0.930 -29.039 1.00 0.00 H ATOM 533 HD2 LYS A 26 -8.572 0.149 -30.429 1.00 0.00 H ATOM 534 HD3 LYS A 26 -9.296 0.580 -28.879 1.00 0.00 H ATOM 535 HE2 LYS A 26 -9.128 2.693 -29.775 1.00 0.00 H ATOM 536 HE3 LYS A 26 -7.519 2.580 -29.061 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -6.721 1.720 -31.213 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -8.260 2.001 -31.876 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -7.322 3.302 -31.317 1.00 0.00 H ATOM 540 N VAL A 27 -4.555 -1.943 -26.683 1.00 0.00 N ATOM 541 CA VAL A 27 -3.062 -1.906 -26.685 1.00 0.00 C ATOM 542 C VAL A 27 -2.542 -1.010 -27.808 1.00 0.00 C ATOM 543 O VAL A 27 -2.558 -1.372 -28.968 1.00 0.00 O ATOM 544 CB VAL A 27 -2.516 -3.334 -26.849 1.00 0.00 C ATOM 545 CG1 VAL A 27 -0.981 -3.325 -26.769 1.00 0.00 C ATOM 546 CG2 VAL A 27 -3.070 -4.219 -25.723 1.00 0.00 C ATOM 547 H VAL A 27 -5.014 -2.800 -26.749 1.00 0.00 H ATOM 548 HA VAL A 27 -2.725 -1.509 -25.749 1.00 0.00 H ATOM 549 HB VAL A 27 -2.824 -3.730 -27.805 1.00 0.00 H ATOM 550 HG11 VAL A 27 -0.607 -2.359 -27.071 1.00 0.00 H ATOM 551 HG12 VAL A 27 -0.671 -3.529 -25.753 1.00 0.00 H ATOM 552 HG13 VAL A 27 -0.583 -4.083 -27.425 1.00 0.00 H ATOM 553 HG21 VAL A 27 -3.982 -3.788 -25.338 1.00 0.00 H ATOM 554 HG22 VAL A 27 -3.275 -5.207 -26.108 1.00 0.00 H ATOM 555 HG23 VAL A 27 -2.342 -4.290 -24.922 1.00 0.00 H ATOM 556 N LEU A 28 -2.046 0.149 -27.451 1.00 0.00 N ATOM 557 CA LEU A 28 -1.476 1.075 -28.465 1.00 0.00 C ATOM 558 C LEU A 28 0.002 0.735 -28.628 1.00 0.00 C ATOM 559 O LEU A 28 0.596 0.999 -29.657 1.00 0.00 O ATOM 560 CB LEU A 28 -1.579 2.571 -28.028 1.00 0.00 C ATOM 561 CG LEU A 28 -2.702 2.809 -26.993 1.00 0.00 C ATOM 562 CD1 LEU A 28 -2.085 2.991 -25.591 1.00 0.00 C ATOM 563 CD2 LEU A 28 -3.486 4.080 -27.376 1.00 0.00 C ATOM 564 H LEU A 28 -2.021 0.392 -26.512 1.00 0.00 H ATOM 565 HA LEU A 28 -1.985 0.937 -29.409 1.00 0.00 H ATOM 566 HB2 LEU A 28 -0.638 2.879 -27.596 1.00 0.00 H ATOM 567 HB3 LEU A 28 -1.772 3.173 -28.903 1.00 0.00 H ATOM 568 HG LEU A 28 -3.371 1.965 -26.986 1.00 0.00 H ATOM 569 HD11 LEU A 28 -1.267 3.693 -25.648 1.00 0.00 H ATOM 570 HD12 LEU A 28 -2.833 3.368 -24.909 1.00 0.00 H ATOM 571 HD13 LEU A 28 -1.718 2.041 -25.230 1.00 0.00 H ATOM 572 HD21 LEU A 28 -2.923 4.649 -28.101 1.00 0.00 H ATOM 573 HD22 LEU A 28 -4.438 3.799 -27.802 1.00 0.00 H ATOM 574 HD23 LEU A 28 -3.650 4.685 -26.496 1.00 0.00 H ATOM 575 N ASN A 29 0.616 0.162 -27.601 1.00 0.00 N ATOM 576 CA ASN A 29 2.066 -0.167 -27.708 1.00 0.00 C ATOM 577 C ASN A 29 2.529 -0.968 -26.480 1.00 0.00 C ATOM 578 O ASN A 29 1.728 -1.565 -25.768 1.00 0.00 O ATOM 579 CB ASN A 29 2.862 1.143 -27.803 1.00 0.00 C ATOM 580 CG ASN A 29 4.024 0.971 -28.786 1.00 0.00 C ATOM 581 OD1 ASN A 29 5.170 1.152 -28.426 1.00 0.00 O ATOM 582 ND2 ASN A 29 3.775 0.626 -30.019 1.00 0.00 N ATOM 583 H ASN A 29 0.113 -0.038 -26.756 1.00 0.00 H ATOM 584 HA ASN A 29 2.232 -0.747 -28.593 1.00 0.00 H ATOM 585 HB2 ASN A 29 2.209 1.935 -28.152 1.00 0.00 H ATOM 586 HB3 ASN A 29 3.252 1.398 -26.828 1.00 0.00 H ATOM 587 HD21 ASN A 29 2.851 0.480 -30.311 1.00 0.00 H ATOM 588 HD22 ASN A 29 4.514 0.513 -30.655 1.00 0.00 H ATOM 673 N TRP A 36 3.256 -6.107 -18.177 1.00 0.00 N ATOM 674 CA TRP A 36 2.131 -5.095 -18.287 1.00 0.00 C ATOM 675 C TRP A 36 2.077 -4.583 -19.754 1.00 0.00 C ATOM 676 O TRP A 36 3.096 -4.443 -20.401 1.00 0.00 O ATOM 677 CB TRP A 36 2.355 -3.859 -17.356 1.00 0.00 C ATOM 678 CG TRP A 36 2.703 -4.241 -15.928 1.00 0.00 C ATOM 679 CD1 TRP A 36 3.727 -5.048 -15.552 1.00 0.00 C ATOM 680 CD2 TRP A 36 2.076 -3.785 -14.672 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.740 -5.140 -14.169 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.762 -4.378 -13.588 1.00 0.00 C ATOM 683 CE3 TRP A 36 0.986 -2.933 -14.366 1.00 0.00 C ATOM 684 CZ2 TRP A 36 2.400 -4.139 -12.262 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.626 -2.693 -13.024 1.00 0.00 C ATOM 686 CH2 TRP A 36 1.335 -3.292 -11.981 1.00 0.00 C ATOM 687 H TRP A 36 4.071 -5.954 -18.632 1.00 0.00 H ATOM 688 HA TRP A 36 1.200 -5.574 -18.041 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.159 -3.265 -17.757 1.00 0.00 H ATOM 690 HB3 TRP A 36 1.446 -3.257 -17.349 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.410 -5.555 -16.218 1.00 0.00 H ATOM 692 HE1 TRP A 36 4.363 -5.670 -13.650 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.399 -2.474 -15.167 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.950 -4.604 -11.457 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.202 -2.038 -12.801 1.00 0.00 H ATOM 696 HH2 TRP A 36 1.051 -3.103 -10.956 1.00 0.00 H ATOM 697 N TYR A 37 0.894 -4.303 -20.273 1.00 0.00 N ATOM 698 CA TYR A 37 0.774 -3.800 -21.690 1.00 0.00 C ATOM 699 C TYR A 37 0.517 -2.286 -21.701 1.00 0.00 C ATOM 700 O TYR A 37 0.039 -1.731 -20.743 1.00 0.00 O ATOM 701 CB TYR A 37 -0.457 -4.418 -22.357 1.00 0.00 C ATOM 702 CG TYR A 37 -0.311 -5.901 -22.576 1.00 0.00 C ATOM 703 CD1 TYR A 37 0.850 -6.434 -23.145 1.00 0.00 C ATOM 704 CD2 TYR A 37 -1.374 -6.741 -22.232 1.00 0.00 C ATOM 705 CE1 TYR A 37 0.946 -7.815 -23.366 1.00 0.00 C ATOM 706 CE2 TYR A 37 -1.287 -8.113 -22.454 1.00 0.00 C ATOM 707 CZ TYR A 37 -0.124 -8.656 -23.022 1.00 0.00 C ATOM 708 OH TYR A 37 -0.033 -10.019 -23.249 1.00 0.00 O ATOM 709 H TYR A 37 0.093 -4.424 -19.741 1.00 0.00 H ATOM 710 HA TYR A 37 1.659 -4.037 -22.253 1.00 0.00 H ATOM 711 HB2 TYR A 37 -1.320 -4.242 -21.731 1.00 0.00 H ATOM 712 HB3 TYR A 37 -0.612 -3.932 -23.306 1.00 0.00 H ATOM 713 HD1 TYR A 37 1.672 -5.785 -23.409 1.00 0.00 H ATOM 714 HD2 TYR A 37 -2.268 -6.325 -21.791 1.00 0.00 H ATOM 715 HE1 TYR A 37 1.841 -8.232 -23.803 1.00 0.00 H ATOM 716 HE2 TYR A 37 -2.114 -8.755 -22.185 1.00 0.00 H ATOM 717 HH TYR A 37 -0.567 -10.471 -22.590 1.00 0.00 H ATOM 718 N LYS A 38 0.750 -1.636 -22.822 1.00 0.00 N ATOM 719 CA LYS A 38 0.427 -0.184 -22.931 1.00 0.00 C ATOM 720 C LYS A 38 -0.862 -0.111 -23.750 1.00 0.00 C ATOM 721 O LYS A 38 -0.917 -0.621 -24.854 1.00 0.00 O ATOM 722 CB LYS A 38 1.547 0.554 -23.656 1.00 0.00 C ATOM 723 CG LYS A 38 1.418 2.056 -23.400 1.00 0.00 C ATOM 724 CD LYS A 38 1.482 2.820 -24.733 1.00 0.00 C ATOM 725 CE LYS A 38 2.542 3.913 -24.638 1.00 0.00 C ATOM 726 NZ LYS A 38 2.491 4.768 -25.857 1.00 0.00 N ATOM 727 H LYS A 38 1.080 -2.118 -23.612 1.00 0.00 H ATOM 728 HA LYS A 38 0.267 0.244 -21.940 1.00 0.00 H ATOM 729 HB2 LYS A 38 2.504 0.209 -23.295 1.00 0.00 H ATOM 730 HB3 LYS A 38 1.472 0.366 -24.708 1.00 0.00 H ATOM 731 HG2 LYS A 38 0.475 2.261 -22.914 1.00 0.00 H ATOM 732 HG3 LYS A 38 2.227 2.374 -22.761 1.00 0.00 H ATOM 733 HD2 LYS A 38 1.737 2.136 -25.542 1.00 0.00 H ATOM 734 HD3 LYS A 38 0.522 3.267 -24.932 1.00 0.00 H ATOM 735 HE2 LYS A 38 2.353 4.519 -23.762 1.00 0.00 H ATOM 736 HE3 LYS A 38 3.516 3.456 -24.556 1.00 0.00 H ATOM 737 HZ1 LYS A 38 1.513 5.091 -26.013 1.00 0.00 H ATOM 738 HZ2 LYS A 38 3.113 5.591 -25.731 1.00 0.00 H ATOM 739 HZ3 LYS A 38 2.809 4.218 -26.679 1.00 0.00 H ATOM 740 N ALA A 39 -1.916 0.455 -23.211 1.00 0.00 N ATOM 741 CA ALA A 39 -3.213 0.472 -23.958 1.00 0.00 C ATOM 742 C ALA A 39 -4.051 1.647 -23.592 1.00 0.00 C ATOM 743 O ALA A 39 -3.606 2.565 -22.937 1.00 0.00 O ATOM 744 CB ALA A 39 -3.943 -0.818 -23.637 1.00 0.00 C ATOM 745 H ALA A 39 -1.867 0.818 -22.313 1.00 0.00 H ATOM 746 HA ALA A 39 -3.042 0.529 -25.005 1.00 0.00 H ATOM 747 HB1 ALA A 39 -3.319 -1.652 -23.931 1.00 0.00 H ATOM 748 HB2 ALA A 39 -4.135 -0.864 -22.574 1.00 0.00 H ATOM 749 HB3 ALA A 39 -4.870 -0.854 -24.170 1.00 0.00 H ATOM 750 N GLU A 40 -5.261 1.658 -24.076 1.00 0.00 N ATOM 751 CA GLU A 40 -6.123 2.803 -23.828 1.00 0.00 C ATOM 752 C GLU A 40 -7.596 2.409 -23.827 1.00 0.00 C ATOM 753 O GLU A 40 -8.090 1.725 -24.699 1.00 0.00 O ATOM 754 CB GLU A 40 -5.780 3.854 -24.890 1.00 0.00 C ATOM 755 CG GLU A 40 -6.931 4.109 -25.887 1.00 0.00 C ATOM 756 CD GLU A 40 -6.562 5.271 -26.813 1.00 0.00 C ATOM 757 OE1 GLU A 40 -5.859 6.161 -26.365 1.00 0.00 O ATOM 758 OE2 GLU A 40 -6.990 5.249 -27.955 1.00 0.00 O ATOM 759 H GLU A 40 -5.568 0.926 -24.637 1.00 0.00 H ATOM 760 HA GLU A 40 -5.888 3.204 -22.869 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.548 4.770 -24.391 1.00 0.00 H ATOM 762 HB3 GLU A 40 -4.904 3.499 -25.433 1.00 0.00 H ATOM 763 HG2 GLU A 40 -7.103 3.218 -26.472 1.00 0.00 H ATOM 764 HG3 GLU A 40 -7.827 4.360 -25.333 1.00 0.00 H ATOM 765 N LEU A 41 -8.276 2.878 -22.853 1.00 0.00 N ATOM 766 CA LEU A 41 -9.729 2.589 -22.721 1.00 0.00 C ATOM 767 C LEU A 41 -10.569 3.757 -23.107 1.00 0.00 C ATOM 768 O LEU A 41 -10.834 4.659 -22.339 1.00 0.00 O ATOM 769 CB LEU A 41 -10.058 2.166 -21.307 1.00 0.00 C ATOM 770 CG LEU A 41 -9.927 0.669 -21.229 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.666 0.247 -19.780 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.223 0.047 -21.742 1.00 0.00 C ATOM 773 H LEU A 41 -7.824 3.430 -22.210 1.00 0.00 H ATOM 774 HA LEU A 41 -9.980 1.786 -23.397 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.366 2.632 -20.617 1.00 0.00 H ATOM 776 HB3 LEU A 41 -11.072 2.452 -21.061 1.00 0.00 H ATOM 777 HG LEU A 41 -9.109 0.356 -21.863 1.00 0.00 H ATOM 778 HD11 LEU A 41 -9.344 1.109 -19.204 1.00 0.00 H ATOM 779 HD12 LEU A 41 -10.575 -0.152 -19.351 1.00 0.00 H ATOM 780 HD13 LEU A 41 -8.896 -0.506 -19.759 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.507 0.535 -22.673 1.00 0.00 H ATOM 782 HD22 LEU A 41 -11.073 -1.007 -21.917 1.00 0.00 H ATOM 783 HD23 LEU A 41 -12.005 0.186 -21.010 1.00 0.00 H ATOM 784 N ASN A 42 -11.034 3.695 -24.298 1.00 0.00 N ATOM 785 CA ASN A 42 -11.941 4.738 -24.845 1.00 0.00 C ATOM 786 C ASN A 42 -11.502 6.183 -24.506 1.00 0.00 C ATOM 787 O ASN A 42 -12.319 7.089 -24.515 1.00 0.00 O ATOM 788 CB ASN A 42 -13.316 4.510 -24.262 1.00 0.00 C ATOM 789 CG ASN A 42 -14.122 3.572 -25.164 1.00 0.00 C ATOM 790 OD1 ASN A 42 -13.591 2.616 -25.695 1.00 0.00 O ATOM 791 ND2 ASN A 42 -15.391 3.806 -25.361 1.00 0.00 N ATOM 792 H ASN A 42 -10.815 2.904 -24.844 1.00 0.00 H ATOM 793 HA ASN A 42 -11.987 4.616 -25.903 1.00 0.00 H ATOM 794 HB2 ASN A 42 -13.206 4.059 -23.285 1.00 0.00 H ATOM 795 HB3 ASN A 42 -13.820 5.454 -24.169 1.00 0.00 H ATOM 796 HD21 ASN A 42 -15.819 4.577 -24.934 1.00 0.00 H ATOM 797 HD22 ASN A 42 -15.915 3.211 -25.937 1.00 0.00 H ATOM 798 N GLY A 43 -10.254 6.409 -24.214 1.00 0.00 N ATOM 799 CA GLY A 43 -9.810 7.804 -23.882 1.00 0.00 C ATOM 800 C GLY A 43 -8.635 7.778 -22.903 1.00 0.00 C ATOM 801 O GLY A 43 -7.718 8.574 -23.012 1.00 0.00 O ATOM 802 H GLY A 43 -9.619 5.682 -24.213 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.509 8.308 -24.790 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.632 8.341 -23.434 1.00 0.00 H ATOM 805 N LYS A 44 -8.639 6.863 -21.956 1.00 0.00 N ATOM 806 CA LYS A 44 -7.536 6.783 -21.003 1.00 0.00 C ATOM 807 C LYS A 44 -6.506 5.872 -21.574 1.00 0.00 C ATOM 808 O LYS A 44 -6.699 5.282 -22.617 1.00 0.00 O ATOM 809 CB LYS A 44 -8.016 6.223 -19.676 1.00 0.00 C ATOM 810 CG LYS A 44 -8.463 7.373 -18.789 1.00 0.00 C ATOM 811 CD LYS A 44 -9.474 6.872 -17.753 1.00 0.00 C ATOM 812 CE LYS A 44 -10.741 6.383 -18.461 1.00 0.00 C ATOM 813 NZ LYS A 44 -11.938 6.758 -17.656 1.00 0.00 N ATOM 814 H LYS A 44 -9.351 6.233 -21.891 1.00 0.00 H ATOM 815 HA LYS A 44 -7.112 7.756 -20.848 1.00 0.00 H ATOM 816 HB2 LYS A 44 -8.840 5.532 -19.838 1.00 0.00 H ATOM 817 HB3 LYS A 44 -7.202 5.710 -19.199 1.00 0.00 H ATOM 818 HG2 LYS A 44 -7.597 7.781 -18.286 1.00 0.00 H ATOM 819 HG3 LYS A 44 -8.919 8.138 -19.397 1.00 0.00 H ATOM 820 HD2 LYS A 44 -9.039 6.058 -17.191 1.00 0.00 H ATOM 821 HD3 LYS A 44 -9.729 7.676 -17.080 1.00 0.00 H ATOM 822 HE2 LYS A 44 -10.807 6.839 -19.439 1.00 0.00 H ATOM 823 HE3 LYS A 44 -10.700 5.309 -18.569 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -11.927 7.781 -17.475 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -12.800 6.506 -18.180 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -11.920 6.247 -16.751 1.00 0.00 H ATOM 827 N ASP A 45 -5.409 5.757 -20.912 1.00 0.00 N ATOM 828 CA ASP A 45 -4.337 4.890 -21.409 1.00 0.00 C ATOM 829 C ASP A 45 -3.213 4.708 -20.369 1.00 0.00 C ATOM 830 O ASP A 45 -3.261 5.222 -19.269 1.00 0.00 O ATOM 831 CB ASP A 45 -3.812 5.514 -22.727 1.00 0.00 C ATOM 832 CG ASP A 45 -2.501 6.318 -22.534 1.00 0.00 C ATOM 833 OD1 ASP A 45 -2.520 7.269 -21.769 1.00 0.00 O ATOM 834 OD2 ASP A 45 -1.514 5.961 -23.154 1.00 0.00 O ATOM 835 H ASP A 45 -5.302 6.236 -20.126 1.00 0.00 H ATOM 836 HA ASP A 45 -4.763 3.949 -21.616 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.650 4.738 -23.449 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.574 6.184 -23.085 1.00 0.00 H ATOM 839 N GLY A 46 -2.190 3.990 -20.758 1.00 0.00 N ATOM 840 CA GLY A 46 -1.023 3.765 -19.863 1.00 0.00 C ATOM 841 C GLY A 46 -0.768 2.266 -19.659 1.00 0.00 C ATOM 842 O GLY A 46 -1.391 1.431 -20.273 1.00 0.00 O ATOM 843 H GLY A 46 -2.185 3.617 -21.658 1.00 0.00 H ATOM 844 HA2 GLY A 46 -0.149 4.203 -20.329 1.00 0.00 H ATOM 845 HA3 GLY A 46 -1.201 4.233 -18.912 1.00 0.00 H ATOM 846 N PHE A 47 0.174 1.937 -18.809 1.00 0.00 N ATOM 847 CA PHE A 47 0.526 0.501 -18.564 1.00 0.00 C ATOM 848 C PHE A 47 -0.565 -0.213 -17.760 1.00 0.00 C ATOM 849 O PHE A 47 -1.247 0.384 -16.957 1.00 0.00 O ATOM 850 CB PHE A 47 1.834 0.447 -17.776 1.00 0.00 C ATOM 851 CG PHE A 47 2.943 1.041 -18.609 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.398 0.371 -19.750 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.512 2.266 -18.243 1.00 0.00 C ATOM 854 CE1 PHE A 47 4.422 0.926 -20.525 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.536 2.822 -19.019 1.00 0.00 C ATOM 856 CZ PHE A 47 4.991 2.152 -20.161 1.00 0.00 C ATOM 857 H PHE A 47 0.670 2.641 -18.343 1.00 0.00 H ATOM 858 HA PHE A 47 0.662 0.003 -19.506 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.726 1.014 -16.862 1.00 0.00 H ATOM 860 HB3 PHE A 47 2.069 -0.577 -17.537 1.00 0.00 H ATOM 861 HD1 PHE A 47 2.959 -0.576 -20.031 1.00 0.00 H ATOM 862 HD2 PHE A 47 3.160 2.783 -17.362 1.00 0.00 H ATOM 863 HE1 PHE A 47 4.773 0.408 -21.405 1.00 0.00 H ATOM 864 HE2 PHE A 47 4.974 3.769 -18.738 1.00 0.00 H ATOM 865 HZ PHE A 47 5.780 2.581 -20.760 1.00 0.00 H ATOM 866 N ILE A 48 -0.710 -1.509 -17.959 1.00 0.00 N ATOM 867 CA ILE A 48 -1.726 -2.285 -17.193 1.00 0.00 C ATOM 868 C ILE A 48 -1.106 -3.650 -16.847 1.00 0.00 C ATOM 869 O ILE A 48 -0.530 -4.266 -17.701 1.00 0.00 O ATOM 870 CB ILE A 48 -3.011 -2.514 -18.017 1.00 0.00 C ATOM 871 CG1 ILE A 48 -2.670 -2.681 -19.540 1.00 0.00 C ATOM 872 CG2 ILE A 48 -4.001 -1.362 -17.761 1.00 0.00 C ATOM 873 CD1 ILE A 48 -2.617 -1.330 -20.270 1.00 0.00 C ATOM 874 H ILE A 48 -0.128 -1.982 -18.601 1.00 0.00 H ATOM 875 HA ILE A 48 -1.966 -1.749 -16.289 1.00 0.00 H ATOM 876 HB ILE A 48 -3.470 -3.420 -17.674 1.00 0.00 H ATOM 877 HG12 ILE A 48 -1.710 -3.163 -19.632 1.00 0.00 H ATOM 878 HG13 ILE A 48 -3.419 -3.303 -20.001 1.00 0.00 H ATOM 879 HG21 ILE A 48 -3.473 -0.524 -17.335 1.00 0.00 H ATOM 880 HG22 ILE A 48 -4.467 -1.065 -18.686 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.762 -1.692 -17.070 1.00 0.00 H ATOM 882 HD11 ILE A 48 -1.980 -0.658 -19.731 1.00 0.00 H ATOM 883 HD12 ILE A 48 -2.234 -1.474 -21.267 1.00 0.00 H ATOM 884 HD13 ILE A 48 -3.611 -0.917 -20.323 1.00 0.00 H ATOM 885 N PRO A 49 -1.224 -4.097 -15.607 1.00 0.00 N ATOM 886 CA PRO A 49 -0.647 -5.378 -15.213 1.00 0.00 C ATOM 887 C PRO A 49 -1.390 -6.545 -15.848 1.00 0.00 C ATOM 888 O PRO A 49 -2.502 -6.839 -15.527 1.00 0.00 O ATOM 889 CB PRO A 49 -0.741 -5.396 -13.689 1.00 0.00 C ATOM 890 CG PRO A 49 -1.839 -4.360 -13.318 1.00 0.00 C ATOM 891 CD PRO A 49 -1.931 -3.392 -14.523 1.00 0.00 C ATOM 892 HA PRO A 49 0.389 -5.413 -15.502 1.00 0.00 H ATOM 893 HB2 PRO A 49 -1.028 -6.387 -13.351 1.00 0.00 H ATOM 894 HB3 PRO A 49 0.212 -5.112 -13.253 1.00 0.00 H ATOM 895 HG2 PRO A 49 -2.787 -4.860 -13.162 1.00 0.00 H ATOM 896 HG3 PRO A 49 -1.554 -3.814 -12.433 1.00 0.00 H ATOM 897 HD2 PRO A 49 -2.935 -3.217 -14.793 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.442 -2.464 -14.307 1.00 0.00 H ATOM 899 N LYS A 50 -0.739 -7.183 -16.768 1.00 0.00 N ATOM 900 CA LYS A 50 -1.294 -8.354 -17.510 1.00 0.00 C ATOM 901 C LYS A 50 -2.010 -9.383 -16.598 1.00 0.00 C ATOM 902 O LYS A 50 -2.783 -10.179 -17.087 1.00 0.00 O ATOM 903 CB LYS A 50 -0.125 -9.045 -18.173 1.00 0.00 C ATOM 904 CG LYS A 50 -0.599 -9.865 -19.354 1.00 0.00 C ATOM 905 CD LYS A 50 0.628 -10.326 -20.144 1.00 0.00 C ATOM 906 CE LYS A 50 0.394 -11.742 -20.677 1.00 0.00 C ATOM 907 NZ LYS A 50 0.982 -12.735 -19.734 1.00 0.00 N ATOM 908 H LYS A 50 0.147 -6.873 -17.000 1.00 0.00 H ATOM 909 HA LYS A 50 -1.975 -8.010 -18.271 1.00 0.00 H ATOM 910 HB2 LYS A 50 0.583 -8.302 -18.513 1.00 0.00 H ATOM 911 HB3 LYS A 50 0.357 -9.696 -17.457 1.00 0.00 H ATOM 912 HG2 LYS A 50 -1.152 -10.726 -18.997 1.00 0.00 H ATOM 913 HG3 LYS A 50 -1.238 -9.259 -19.987 1.00 0.00 H ATOM 914 HD2 LYS A 50 0.796 -9.652 -20.965 1.00 0.00 H ATOM 915 HD3 LYS A 50 1.501 -10.325 -19.494 1.00 0.00 H ATOM 916 HE2 LYS A 50 -0.668 -11.921 -20.771 1.00 0.00 H ATOM 917 HE3 LYS A 50 0.862 -11.845 -21.645 1.00 0.00 H ATOM 918 HZ1 LYS A 50 0.538 -12.632 -18.800 1.00 0.00 H ATOM 919 HZ2 LYS A 50 0.813 -13.696 -20.091 1.00 0.00 H ATOM 920 HZ3 LYS A 50 2.006 -12.569 -19.652 1.00 0.00 H ATOM 921 N ASN A 51 -1.747 -9.407 -15.300 1.00 0.00 N ATOM 922 CA ASN A 51 -2.407 -10.390 -14.423 1.00 0.00 C ATOM 923 C ASN A 51 -3.919 -10.170 -14.439 1.00 0.00 C ATOM 924 O ASN A 51 -4.701 -11.099 -14.372 1.00 0.00 O ATOM 925 CB ASN A 51 -1.861 -10.223 -13.041 1.00 0.00 C ATOM 926 CG ASN A 51 -0.637 -11.124 -12.842 1.00 0.00 C ATOM 927 OD1 ASN A 51 -0.495 -11.755 -11.813 1.00 0.00 O ATOM 928 ND2 ASN A 51 0.258 -11.211 -13.787 1.00 0.00 N ATOM 929 H ASN A 51 -1.120 -8.806 -14.913 1.00 0.00 H ATOM 930 HA ASN A 51 -2.190 -11.344 -14.763 1.00 0.00 H ATOM 931 HB2 ASN A 51 -1.573 -9.211 -12.921 1.00 0.00 H ATOM 932 HB3 ASN A 51 -2.604 -10.469 -12.345 1.00 0.00 H ATOM 933 HD21 ASN A 51 0.145 -10.703 -14.618 1.00 0.00 H ATOM 934 HD22 ASN A 51 1.044 -11.785 -13.668 1.00 0.00 H ATOM 935 N TYR A 52 -4.318 -8.944 -14.557 1.00 0.00 N ATOM 936 CA TYR A 52 -5.755 -8.593 -14.621 1.00 0.00 C ATOM 937 C TYR A 52 -6.123 -8.402 -16.073 1.00 0.00 C ATOM 938 O TYR A 52 -6.966 -7.581 -16.406 1.00 0.00 O ATOM 939 CB TYR A 52 -5.974 -7.262 -13.898 1.00 0.00 C ATOM 940 CG TYR A 52 -5.880 -7.396 -12.438 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.716 -7.855 -11.834 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.952 -6.998 -11.684 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.644 -7.913 -10.455 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.898 -7.052 -10.315 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.738 -7.508 -9.680 1.00 0.00 C ATOM 946 OH TYR A 52 -5.674 -7.564 -8.302 1.00 0.00 O ATOM 947 H TYR A 52 -3.667 -8.245 -14.626 1.00 0.00 H ATOM 948 HA TYR A 52 -6.357 -9.364 -14.202 1.00 0.00 H ATOM 949 HB2 TYR A 52 -5.227 -6.566 -14.206 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.949 -6.873 -14.148 1.00 0.00 H ATOM 951 HD1 TYR A 52 -3.873 -8.162 -12.431 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.842 -6.654 -12.175 1.00 0.00 H ATOM 953 HE1 TYR A 52 -3.753 -8.260 -9.991 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.737 -6.726 -9.750 1.00 0.00 H ATOM 955 HH TYR A 52 -5.023 -6.923 -8.009 1.00 0.00 H ATOM 956 N ILE A 53 -5.478 -9.121 -16.958 1.00 0.00 N ATOM 957 CA ILE A 53 -5.772 -8.945 -18.386 1.00 0.00 C ATOM 958 C ILE A 53 -5.316 -10.154 -19.203 1.00 0.00 C ATOM 959 O ILE A 53 -4.657 -11.054 -18.723 1.00 0.00 O ATOM 960 CB ILE A 53 -5.041 -7.707 -18.967 1.00 0.00 C ATOM 961 CG1 ILE A 53 -4.447 -6.811 -17.874 1.00 0.00 C ATOM 962 CG2 ILE A 53 -6.005 -6.876 -19.803 1.00 0.00 C ATOM 963 CD1 ILE A 53 -3.582 -5.761 -18.533 1.00 0.00 C ATOM 964 H ILE A 53 -4.805 -9.741 -16.680 1.00 0.00 H ATOM 965 HA ILE A 53 -6.796 -8.814 -18.494 1.00 0.00 H ATOM 966 HB ILE A 53 -4.251 -8.051 -19.602 1.00 0.00 H ATOM 967 HG12 ILE A 53 -5.243 -6.333 -17.322 1.00 0.00 H ATOM 968 HG13 ILE A 53 -3.847 -7.405 -17.206 1.00 0.00 H ATOM 969 HG21 ILE A 53 -6.655 -7.525 -20.353 1.00 0.00 H ATOM 970 HG22 ILE A 53 -6.587 -6.244 -19.154 1.00 0.00 H ATOM 971 HG23 ILE A 53 -5.441 -6.265 -20.492 1.00 0.00 H ATOM 972 HD11 ILE A 53 -3.157 -6.173 -19.437 1.00 0.00 H ATOM 973 HD12 ILE A 53 -4.193 -4.907 -18.779 1.00 0.00 H ATOM 974 HD13 ILE A 53 -2.794 -5.468 -17.860 1.00 0.00 H ATOM 975 N GLU A 54 -5.619 -10.108 -20.468 1.00 0.00 N ATOM 976 CA GLU A 54 -5.197 -11.138 -21.405 1.00 0.00 C ATOM 977 C GLU A 54 -5.038 -10.452 -22.762 1.00 0.00 C ATOM 978 O GLU A 54 -5.580 -9.378 -22.984 1.00 0.00 O ATOM 979 CB GLU A 54 -6.214 -12.254 -21.480 1.00 0.00 C ATOM 980 CG GLU A 54 -5.624 -13.545 -20.897 1.00 0.00 C ATOM 981 CD GLU A 54 -4.628 -14.144 -21.890 1.00 0.00 C ATOM 982 OE1 GLU A 54 -5.071 -14.683 -22.891 1.00 0.00 O ATOM 983 OE2 GLU A 54 -3.439 -14.054 -21.633 1.00 0.00 O ATOM 984 H GLU A 54 -6.090 -9.354 -20.805 1.00 0.00 H ATOM 985 HA GLU A 54 -4.257 -11.512 -21.091 1.00 0.00 H ATOM 986 HB2 GLU A 54 -7.078 -11.969 -20.910 1.00 0.00 H ATOM 987 HB3 GLU A 54 -6.483 -12.417 -22.513 1.00 0.00 H ATOM 988 HG2 GLU A 54 -5.118 -13.321 -19.968 1.00 0.00 H ATOM 989 HG3 GLU A 54 -6.417 -14.252 -20.714 1.00 0.00 H ATOM 990 N MET A 55 -4.276 -11.028 -23.641 1.00 0.00 N ATOM 991 CA MET A 55 -4.018 -10.361 -24.964 1.00 0.00 C ATOM 992 C MET A 55 -4.893 -10.899 -26.095 1.00 0.00 C ATOM 993 O MET A 55 -4.677 -11.986 -26.599 1.00 0.00 O ATOM 994 CB MET A 55 -2.548 -10.565 -25.340 1.00 0.00 C ATOM 995 CG MET A 55 -2.039 -9.339 -26.098 1.00 0.00 C ATOM 996 SD MET A 55 -0.305 -9.588 -26.553 1.00 0.00 S ATOM 997 CE MET A 55 -0.592 -10.678 -27.967 1.00 0.00 C ATOM 998 H MET A 55 -3.845 -11.875 -23.421 1.00 0.00 H ATOM 999 HA MET A 55 -4.200 -9.303 -24.859 1.00 0.00 H ATOM 1000 HB2 MET A 55 -1.963 -10.704 -24.442 1.00 0.00 H ATOM 1001 HB3 MET A 55 -2.456 -11.438 -25.968 1.00 0.00 H ATOM 1002 HG2 MET A 55 -2.628 -9.199 -26.992 1.00 0.00 H ATOM 1003 HG3 MET A 55 -2.125 -8.466 -25.469 1.00 0.00 H ATOM 1004 HE1 MET A 55 -1.649 -10.899 -28.042 1.00 0.00 H ATOM 1005 HE2 MET A 55 -0.254 -10.191 -28.873 1.00 0.00 H ATOM 1006 HE3 MET A 55 -0.045 -11.596 -27.831 1.00 0.00 H ATOM 1007 N LYS A 56 -5.860 -10.116 -26.524 1.00 0.00 N ATOM 1008 CA LYS A 56 -6.718 -10.520 -27.630 1.00 0.00 C ATOM 1009 C LYS A 56 -6.279 -9.858 -28.942 1.00 0.00 C ATOM 1010 O LYS A 56 -5.697 -8.778 -28.935 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.135 -10.140 -27.320 1.00 0.00 C ATOM 1012 CG LYS A 56 -8.813 -11.290 -26.606 1.00 0.00 C ATOM 1013 CD LYS A 56 -10.325 -11.222 -26.841 1.00 0.00 C ATOM 1014 CE LYS A 56 -10.894 -9.951 -26.205 1.00 0.00 C ATOM 1015 NZ LYS A 56 -12.234 -9.635 -26.801 1.00 0.00 N ATOM 1016 H LYS A 56 -6.004 -9.253 -26.124 1.00 0.00 H ATOM 1017 HA LYS A 56 -6.653 -11.575 -27.752 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.140 -9.264 -26.680 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -8.634 -9.926 -28.215 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -8.429 -12.225 -27.009 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -8.601 -11.231 -25.552 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -10.522 -11.211 -27.903 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -10.796 -12.085 -26.397 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -11.002 -10.103 -25.143 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -10.219 -9.126 -26.382 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -12.379 -10.196 -27.665 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -12.980 -9.862 -26.115 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -12.276 -8.624 -27.038 1.00 0.00 H