ATOM 124 N MET A 1 -3.879 -3.759 -30.951 1.00 0.00 N ATOM 125 CA MET A 1 -4.802 -4.891 -30.663 1.00 0.00 C ATOM 126 C MET A 1 -5.616 -4.568 -29.433 1.00 0.00 C ATOM 127 O MET A 1 -5.533 -3.476 -28.892 1.00 0.00 O ATOM 128 CB MET A 1 -3.999 -6.166 -30.412 1.00 0.00 C ATOM 129 CG MET A 1 -3.797 -6.892 -31.727 1.00 0.00 C ATOM 130 SD MET A 1 -2.621 -5.975 -32.753 1.00 0.00 S ATOM 131 CE MET A 1 -3.456 -6.213 -34.339 1.00 0.00 C ATOM 132 H MET A 1 -3.167 -3.538 -30.313 1.00 0.00 H ATOM 133 HA MET A 1 -5.462 -5.041 -31.505 1.00 0.00 H ATOM 134 HB2 MET A 1 -3.036 -5.908 -29.989 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.537 -6.805 -29.726 1.00 0.00 H ATOM 136 HG2 MET A 1 -3.416 -7.883 -31.535 1.00 0.00 H ATOM 137 HG3 MET A 1 -4.747 -6.964 -32.236 1.00 0.00 H ATOM 138 HE1 MET A 1 -4.457 -6.568 -34.169 1.00 0.00 H ATOM 139 HE2 MET A 1 -3.495 -5.271 -34.869 1.00 0.00 H ATOM 140 HE3 MET A 1 -2.911 -6.941 -34.926 1.00 0.00 H ATOM 141 N GLU A 2 -6.393 -5.510 -28.964 1.00 0.00 N ATOM 142 CA GLU A 2 -7.185 -5.279 -27.776 1.00 0.00 C ATOM 143 C GLU A 2 -6.758 -6.314 -26.764 1.00 0.00 C ATOM 144 O GLU A 2 -5.990 -7.207 -27.069 1.00 0.00 O ATOM 145 CB GLU A 2 -8.662 -5.456 -28.128 1.00 0.00 C ATOM 146 CG GLU A 2 -9.424 -4.147 -27.887 1.00 0.00 C ATOM 147 CD GLU A 2 -10.829 -4.457 -27.369 1.00 0.00 C ATOM 148 OE1 GLU A 2 -11.428 -5.398 -27.863 1.00 0.00 O ATOM 149 OE2 GLU A 2 -11.283 -3.747 -26.487 1.00 0.00 O ATOM 150 H GLU A 2 -6.439 -6.388 -29.392 1.00 0.00 H ATOM 151 HA GLU A 2 -7.006 -4.285 -27.392 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.749 -5.735 -29.169 1.00 0.00 H ATOM 153 HB3 GLU A 2 -9.077 -6.231 -27.519 1.00 0.00 H ATOM 154 HG2 GLU A 2 -8.895 -3.552 -27.161 1.00 0.00 H ATOM 155 HG3 GLU A 2 -9.499 -3.599 -28.814 1.00 0.00 H ATOM 156 N ALA A 3 -7.234 -6.204 -25.580 1.00 0.00 N ATOM 157 CA ALA A 3 -6.859 -7.189 -24.539 1.00 0.00 C ATOM 158 C ALA A 3 -7.911 -7.236 -23.448 1.00 0.00 C ATOM 159 O ALA A 3 -8.200 -6.259 -22.795 1.00 0.00 O ATOM 160 CB ALA A 3 -5.532 -6.813 -23.962 1.00 0.00 C ATOM 161 H ALA A 3 -7.830 -5.476 -25.377 1.00 0.00 H ATOM 162 HA ALA A 3 -6.783 -8.161 -24.990 1.00 0.00 H ATOM 163 HB1 ALA A 3 -5.505 -5.750 -23.796 1.00 0.00 H ATOM 164 HB2 ALA A 3 -5.393 -7.337 -23.035 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.756 -7.093 -24.655 1.00 0.00 H ATOM 166 N ILE A 4 -8.496 -8.377 -23.271 1.00 0.00 N ATOM 167 CA ILE A 4 -9.560 -8.555 -22.258 1.00 0.00 C ATOM 168 C ILE A 4 -9.038 -8.355 -20.860 1.00 0.00 C ATOM 169 O ILE A 4 -8.216 -9.105 -20.373 1.00 0.00 O ATOM 170 CB ILE A 4 -10.129 -9.960 -22.386 1.00 0.00 C ATOM 171 CG1 ILE A 4 -11.141 -10.235 -21.251 1.00 0.00 C ATOM 172 CG2 ILE A 4 -9.007 -10.993 -22.335 1.00 0.00 C ATOM 173 CD1 ILE A 4 -12.373 -10.851 -21.838 1.00 0.00 C ATOM 174 H ILE A 4 -8.242 -9.130 -23.825 1.00 0.00 H ATOM 175 HA ILE A 4 -10.355 -7.850 -22.435 1.00 0.00 H ATOM 176 HB ILE A 4 -10.617 -10.032 -23.325 1.00 0.00 H ATOM 177 HG12 ILE A 4 -10.707 -10.914 -20.531 1.00 0.00 H ATOM 178 HG13 ILE A 4 -11.401 -9.308 -20.763 1.00 0.00 H ATOM 179 HG21 ILE A 4 -8.070 -10.502 -22.112 1.00 0.00 H ATOM 180 HG22 ILE A 4 -9.220 -11.723 -21.568 1.00 0.00 H ATOM 181 HG23 ILE A 4 -8.934 -11.486 -23.290 1.00 0.00 H ATOM 182 HD11 ILE A 4 -12.082 -11.656 -22.491 1.00 0.00 H ATOM 183 HD12 ILE A 4 -12.996 -11.229 -21.045 1.00 0.00 H ATOM 184 HD13 ILE A 4 -12.901 -10.099 -22.403 1.00 0.00 H ATOM 185 N ALA A 5 -9.589 -7.395 -20.195 1.00 0.00 N ATOM 186 CA ALA A 5 -9.215 -7.162 -18.764 1.00 0.00 C ATOM 187 C ALA A 5 -9.848 -8.300 -17.953 1.00 0.00 C ATOM 188 O ALA A 5 -11.049 -8.333 -17.757 1.00 0.00 O ATOM 189 CB ALA A 5 -9.774 -5.830 -18.270 1.00 0.00 C ATOM 190 H ALA A 5 -10.302 -6.857 -20.633 1.00 0.00 H ATOM 191 HA ALA A 5 -8.129 -7.179 -18.656 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.838 -5.795 -18.456 1.00 0.00 H ATOM 193 HB2 ALA A 5 -9.591 -5.743 -17.204 1.00 0.00 H ATOM 194 HB3 ALA A 5 -9.287 -5.017 -18.789 1.00 0.00 H ATOM 195 N LYS A 6 -9.063 -9.247 -17.520 1.00 0.00 N ATOM 196 CA LYS A 6 -9.620 -10.408 -16.763 1.00 0.00 C ATOM 197 C LYS A 6 -10.280 -9.954 -15.456 1.00 0.00 C ATOM 198 O LYS A 6 -11.162 -10.618 -14.942 1.00 0.00 O ATOM 199 CB LYS A 6 -8.489 -11.378 -16.432 1.00 0.00 C ATOM 200 CG LYS A 6 -7.832 -11.836 -17.725 1.00 0.00 C ATOM 201 CD LYS A 6 -6.406 -12.307 -17.443 1.00 0.00 C ATOM 202 CE LYS A 6 -6.436 -13.559 -16.566 1.00 0.00 C ATOM 203 NZ LYS A 6 -5.042 -13.943 -16.199 1.00 0.00 N ATOM 204 H LYS A 6 -8.113 -9.212 -17.714 1.00 0.00 H ATOM 205 HA LYS A 6 -10.350 -10.916 -17.382 1.00 0.00 H ATOM 206 HB2 LYS A 6 -7.758 -10.881 -15.810 1.00 0.00 H ATOM 207 HB3 LYS A 6 -8.888 -12.235 -15.910 1.00 0.00 H ATOM 208 HG2 LYS A 6 -8.402 -12.647 -18.152 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.804 -11.012 -18.420 1.00 0.00 H ATOM 210 HD2 LYS A 6 -5.921 -12.535 -18.376 1.00 0.00 H ATOM 211 HD3 LYS A 6 -5.859 -11.523 -16.932 1.00 0.00 H ATOM 212 HE2 LYS A 6 -7.003 -13.358 -15.670 1.00 0.00 H ATOM 213 HE3 LYS A 6 -6.899 -14.368 -17.112 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -4.413 -13.786 -17.012 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -4.723 -13.362 -15.397 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -5.016 -14.947 -15.932 1.00 0.00 H ATOM 217 N TYR A 7 -9.850 -8.846 -14.899 1.00 0.00 N ATOM 218 CA TYR A 7 -10.448 -8.376 -13.602 1.00 0.00 C ATOM 219 C TYR A 7 -10.373 -6.868 -13.507 1.00 0.00 C ATOM 220 O TYR A 7 -10.013 -6.184 -14.448 1.00 0.00 O ATOM 221 CB TYR A 7 -9.692 -8.983 -12.407 1.00 0.00 C ATOM 222 CG TYR A 7 -9.369 -10.434 -12.662 1.00 0.00 C ATOM 223 CD1 TYR A 7 -10.287 -11.432 -12.327 1.00 0.00 C ATOM 224 CD2 TYR A 7 -8.145 -10.769 -13.235 1.00 0.00 C ATOM 225 CE1 TYR A 7 -9.975 -12.775 -12.569 1.00 0.00 C ATOM 226 CE2 TYR A 7 -7.827 -12.103 -13.479 1.00 0.00 C ATOM 227 CZ TYR A 7 -8.743 -13.112 -13.147 1.00 0.00 C ATOM 228 OH TYR A 7 -8.432 -14.434 -13.386 1.00 0.00 O ATOM 229 H TYR A 7 -9.131 -8.334 -15.317 1.00 0.00 H ATOM 230 HA TYR A 7 -11.476 -8.664 -13.547 1.00 0.00 H ATOM 231 HB2 TYR A 7 -8.779 -8.440 -12.263 1.00 0.00 H ATOM 232 HB3 TYR A 7 -10.304 -8.902 -11.519 1.00 0.00 H ATOM 233 HD1 TYR A 7 -11.234 -11.166 -11.881 1.00 0.00 H ATOM 234 HD2 TYR A 7 -7.444 -9.995 -13.487 1.00 0.00 H ATOM 235 HE1 TYR A 7 -10.683 -13.550 -12.313 1.00 0.00 H ATOM 236 HE2 TYR A 7 -6.876 -12.356 -13.926 1.00 0.00 H ATOM 237 HH TYR A 7 -7.981 -14.777 -12.612 1.00 0.00 H ATOM 238 N ASP A 8 -10.737 -6.350 -12.373 1.00 0.00 N ATOM 239 CA ASP A 8 -10.732 -4.885 -12.173 1.00 0.00 C ATOM 240 C ASP A 8 -9.346 -4.403 -11.694 1.00 0.00 C ATOM 241 O ASP A 8 -8.481 -5.187 -11.371 1.00 0.00 O ATOM 242 CB ASP A 8 -11.829 -4.546 -11.157 1.00 0.00 C ATOM 243 CG ASP A 8 -11.445 -5.047 -9.755 1.00 0.00 C ATOM 244 OD1 ASP A 8 -11.699 -6.206 -9.470 1.00 0.00 O ATOM 245 OD2 ASP A 8 -10.905 -4.261 -8.995 1.00 0.00 O ATOM 246 H ASP A 8 -11.040 -6.939 -11.650 1.00 0.00 H ATOM 247 HA ASP A 8 -10.961 -4.407 -13.110 1.00 0.00 H ATOM 248 HB2 ASP A 8 -11.982 -3.479 -11.133 1.00 0.00 H ATOM 249 HB3 ASP A 8 -12.742 -5.038 -11.468 1.00 0.00 H ATOM 250 N PHE A 9 -9.147 -3.108 -11.659 1.00 0.00 N ATOM 251 CA PHE A 9 -7.836 -2.533 -11.222 1.00 0.00 C ATOM 252 C PHE A 9 -7.865 -1.010 -11.441 1.00 0.00 C ATOM 253 O PHE A 9 -8.810 -0.473 -11.990 1.00 0.00 O ATOM 254 CB PHE A 9 -6.690 -3.147 -12.059 1.00 0.00 C ATOM 255 CG PHE A 9 -5.580 -3.627 -11.149 1.00 0.00 C ATOM 256 CD1 PHE A 9 -5.880 -4.423 -10.038 1.00 0.00 C ATOM 257 CD2 PHE A 9 -4.255 -3.277 -11.421 1.00 0.00 C ATOM 258 CE1 PHE A 9 -4.854 -4.869 -9.197 1.00 0.00 C ATOM 259 CE2 PHE A 9 -3.227 -3.722 -10.582 1.00 0.00 C ATOM 260 CZ PHE A 9 -3.527 -4.518 -9.469 1.00 0.00 C ATOM 261 H PHE A 9 -9.858 -2.513 -11.918 1.00 0.00 H ATOM 262 HA PHE A 9 -7.680 -2.747 -10.176 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.070 -3.982 -12.627 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.297 -2.403 -12.739 1.00 0.00 H ATOM 265 HD1 PHE A 9 -6.910 -4.688 -9.830 1.00 0.00 H ATOM 266 HD2 PHE A 9 -4.027 -2.663 -12.279 1.00 0.00 H ATOM 267 HE1 PHE A 9 -5.085 -5.484 -8.339 1.00 0.00 H ATOM 268 HE2 PHE A 9 -2.204 -3.450 -10.793 1.00 0.00 H ATOM 269 HZ PHE A 9 -2.733 -4.862 -8.823 1.00 0.00 H ATOM 270 N LYS A 10 -6.834 -0.318 -11.019 1.00 0.00 N ATOM 271 CA LYS A 10 -6.797 1.173 -11.204 1.00 0.00 C ATOM 272 C LYS A 10 -5.386 1.622 -11.517 1.00 0.00 C ATOM 273 O LYS A 10 -4.432 0.880 -11.361 1.00 0.00 O ATOM 274 CB LYS A 10 -7.296 1.864 -9.918 1.00 0.00 C ATOM 275 CG LYS A 10 -8.446 2.823 -10.253 1.00 0.00 C ATOM 276 CD LYS A 10 -9.258 3.107 -8.987 1.00 0.00 C ATOM 277 CE LYS A 10 -8.411 3.926 -8.010 1.00 0.00 C ATOM 278 NZ LYS A 10 -9.303 4.604 -7.024 1.00 0.00 N ATOM 279 H LYS A 10 -6.086 -0.777 -10.582 1.00 0.00 H ATOM 280 HA LYS A 10 -7.420 1.450 -12.031 1.00 0.00 H ATOM 281 HB2 LYS A 10 -7.647 1.115 -9.223 1.00 0.00 H ATOM 282 HB3 LYS A 10 -6.488 2.420 -9.466 1.00 0.00 H ATOM 283 HG2 LYS A 10 -8.040 3.749 -10.636 1.00 0.00 H ATOM 284 HG3 LYS A 10 -9.086 2.374 -10.997 1.00 0.00 H ATOM 285 HD2 LYS A 10 -10.148 3.663 -9.247 1.00 0.00 H ATOM 286 HD3 LYS A 10 -9.539 2.175 -8.522 1.00 0.00 H ATOM 287 HE2 LYS A 10 -7.730 3.271 -7.487 1.00 0.00 H ATOM 288 HE3 LYS A 10 -7.850 4.668 -8.557 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -9.990 5.197 -7.528 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -9.808 3.886 -6.464 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -8.731 5.199 -6.393 1.00 0.00 H ATOM 292 N ALA A 11 -5.250 2.841 -11.971 1.00 0.00 N ATOM 293 CA ALA A 11 -3.914 3.356 -12.313 1.00 0.00 C ATOM 294 C ALA A 11 -3.114 3.548 -11.020 1.00 0.00 C ATOM 295 O ALA A 11 -3.623 4.067 -10.042 1.00 0.00 O ATOM 296 CB ALA A 11 -4.039 4.694 -13.043 1.00 0.00 C ATOM 297 H ALA A 11 -6.037 3.407 -12.089 1.00 0.00 H ATOM 298 HA ALA A 11 -3.429 2.643 -12.955 1.00 0.00 H ATOM 299 HB1 ALA A 11 -5.010 4.759 -13.508 1.00 0.00 H ATOM 300 HB2 ALA A 11 -3.921 5.503 -12.337 1.00 0.00 H ATOM 301 HB3 ALA A 11 -3.268 4.765 -13.803 1.00 0.00 H ATOM 302 N THR A 12 -1.876 3.134 -11.005 1.00 0.00 N ATOM 303 CA THR A 12 -1.043 3.291 -9.772 1.00 0.00 C ATOM 304 C THR A 12 0.135 4.216 -10.072 1.00 0.00 C ATOM 305 O THR A 12 1.246 3.994 -9.626 1.00 0.00 O ATOM 306 CB THR A 12 -0.526 1.920 -9.327 1.00 0.00 C ATOM 307 OG1 THR A 12 -0.204 1.143 -10.471 1.00 0.00 O ATOM 308 CG2 THR A 12 -1.606 1.208 -8.516 1.00 0.00 C ATOM 309 H THR A 12 -1.494 2.722 -11.803 1.00 0.00 H ATOM 310 HA THR A 12 -1.645 3.721 -8.984 1.00 0.00 H ATOM 311 HB THR A 12 0.353 2.046 -8.716 1.00 0.00 H ATOM 312 HG1 THR A 12 0.746 1.012 -10.483 1.00 0.00 H ATOM 313 HG21 THR A 12 -2.500 1.112 -9.117 1.00 0.00 H ATOM 314 HG22 THR A 12 -1.255 0.227 -8.232 1.00 0.00 H ATOM 315 HG23 THR A 12 -1.829 1.782 -7.630 1.00 0.00 H ATOM 316 N ALA A 13 -0.106 5.256 -10.829 1.00 0.00 N ATOM 317 CA ALA A 13 0.983 6.217 -11.176 1.00 0.00 C ATOM 318 C ALA A 13 0.432 7.295 -12.075 1.00 0.00 C ATOM 319 O ALA A 13 -0.708 7.253 -12.505 1.00 0.00 O ATOM 320 CB ALA A 13 2.117 5.493 -11.903 1.00 0.00 C ATOM 321 H ALA A 13 -1.012 5.406 -11.171 1.00 0.00 H ATOM 322 HA ALA A 13 1.369 6.682 -10.282 1.00 0.00 H ATOM 323 HB1 ALA A 13 1.701 4.797 -12.616 1.00 0.00 H ATOM 324 HB2 ALA A 13 2.731 6.219 -12.422 1.00 0.00 H ATOM 325 HB3 ALA A 13 2.720 4.956 -11.185 1.00 0.00 H ATOM 326 N ASP A 14 1.239 8.261 -12.354 1.00 0.00 N ATOM 327 CA ASP A 14 0.818 9.377 -13.217 1.00 0.00 C ATOM 328 C ASP A 14 0.805 8.941 -14.692 1.00 0.00 C ATOM 329 O ASP A 14 0.387 9.689 -15.560 1.00 0.00 O ATOM 330 CB ASP A 14 1.807 10.495 -13.008 1.00 0.00 C ATOM 331 CG ASP A 14 1.155 11.839 -13.338 1.00 0.00 C ATOM 332 OD1 ASP A 14 0.457 12.360 -12.485 1.00 0.00 O ATOM 333 OD2 ASP A 14 1.369 12.324 -14.436 1.00 0.00 O ATOM 334 H ASP A 14 2.146 8.254 -11.982 1.00 0.00 H ATOM 335 HA ASP A 14 -0.161 9.708 -12.927 1.00 0.00 H ATOM 336 HB2 ASP A 14 2.115 10.479 -11.971 1.00 0.00 H ATOM 337 HB3 ASP A 14 2.664 10.336 -13.643 1.00 0.00 H ATOM 338 N ASP A 15 1.252 7.734 -14.985 1.00 0.00 N ATOM 339 CA ASP A 15 1.260 7.255 -16.365 1.00 0.00 C ATOM 340 C ASP A 15 0.695 5.832 -16.415 1.00 0.00 C ATOM 341 O ASP A 15 1.024 5.053 -17.298 1.00 0.00 O ATOM 342 CB ASP A 15 2.692 7.266 -16.892 1.00 0.00 C ATOM 343 CG ASP A 15 2.681 7.073 -18.410 1.00 0.00 C ATOM 344 OD1 ASP A 15 2.071 7.884 -19.085 1.00 0.00 O ATOM 345 OD2 ASP A 15 3.284 6.118 -18.871 1.00 0.00 O ATOM 346 H ASP A 15 1.570 7.161 -14.300 1.00 0.00 H ATOM 347 HA ASP A 15 0.661 7.895 -16.946 1.00 0.00 H ATOM 348 HB2 ASP A 15 3.154 8.213 -16.651 1.00 0.00 H ATOM 349 HB3 ASP A 15 3.248 6.465 -16.431 1.00 0.00 H ATOM 350 N GLU A 16 -0.161 5.485 -15.477 1.00 0.00 N ATOM 351 CA GLU A 16 -0.752 4.129 -15.469 1.00 0.00 C ATOM 352 C GLU A 16 -2.186 4.220 -15.983 1.00 0.00 C ATOM 353 O GLU A 16 -2.682 5.300 -16.260 1.00 0.00 O ATOM 354 CB GLU A 16 -0.716 3.574 -14.043 1.00 0.00 C ATOM 355 CG GLU A 16 -0.792 2.040 -14.080 1.00 0.00 C ATOM 356 CD GLU A 16 0.358 1.424 -13.262 1.00 0.00 C ATOM 357 OE1 GLU A 16 0.929 2.124 -12.439 1.00 0.00 O ATOM 358 OE2 GLU A 16 0.645 0.258 -13.475 1.00 0.00 O ATOM 359 H GLU A 16 -0.420 6.125 -14.779 1.00 0.00 H ATOM 360 HA GLU A 16 -0.184 3.481 -16.120 1.00 0.00 H ATOM 361 HB2 GLU A 16 0.203 3.883 -13.567 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.549 3.958 -13.486 1.00 0.00 H ATOM 363 HG2 GLU A 16 -1.737 1.727 -13.665 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.720 1.700 -15.102 1.00 0.00 H ATOM 365 N LEU A 17 -2.847 3.105 -16.145 1.00 0.00 N ATOM 366 CA LEU A 17 -4.238 3.134 -16.680 1.00 0.00 C ATOM 367 C LEU A 17 -5.178 2.319 -15.786 1.00 0.00 C ATOM 368 O LEU A 17 -4.817 1.290 -15.247 1.00 0.00 O ATOM 369 CB LEU A 17 -4.211 2.576 -18.115 1.00 0.00 C ATOM 370 CG LEU A 17 -5.627 2.487 -18.696 1.00 0.00 C ATOM 371 CD1 LEU A 17 -6.208 3.894 -18.865 1.00 0.00 C ATOM 372 CD2 LEU A 17 -5.569 1.784 -20.066 1.00 0.00 C ATOM 373 H LEU A 17 -2.422 2.254 -15.940 1.00 0.00 H ATOM 374 HA LEU A 17 -4.581 4.146 -16.699 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.614 3.226 -18.734 1.00 0.00 H ATOM 376 HB3 LEU A 17 -3.770 1.598 -18.102 1.00 0.00 H ATOM 377 HG LEU A 17 -6.251 1.922 -18.025 1.00 0.00 H ATOM 378 HD11 LEU A 17 -5.409 4.615 -18.892 1.00 0.00 H ATOM 379 HD12 LEU A 17 -6.770 3.944 -19.787 1.00 0.00 H ATOM 380 HD13 LEU A 17 -6.862 4.114 -18.034 1.00 0.00 H ATOM 381 HD21 LEU A 17 -5.009 0.860 -19.981 1.00 0.00 H ATOM 382 HD22 LEU A 17 -6.571 1.567 -20.403 1.00 0.00 H ATOM 383 HD23 LEU A 17 -5.083 2.429 -20.781 1.00 0.00 H ATOM 384 N SER A 18 -6.388 2.798 -15.628 1.00 0.00 N ATOM 385 CA SER A 18 -7.379 2.106 -14.779 1.00 0.00 C ATOM 386 C SER A 18 -8.348 1.307 -15.652 1.00 0.00 C ATOM 387 O SER A 18 -8.431 1.510 -16.849 1.00 0.00 O ATOM 388 CB SER A 18 -8.148 3.143 -14.007 1.00 0.00 C ATOM 389 OG SER A 18 -7.297 4.242 -13.700 1.00 0.00 O ATOM 390 H SER A 18 -6.641 3.633 -16.069 1.00 0.00 H ATOM 391 HA SER A 18 -6.895 1.463 -14.102 1.00 0.00 H ATOM 392 HB2 SER A 18 -8.938 3.476 -14.604 1.00 0.00 H ATOM 393 HB3 SER A 18 -8.536 2.708 -13.099 1.00 0.00 H ATOM 394 HG SER A 18 -7.701 5.039 -14.049 1.00 0.00 H ATOM 395 N PHE A 19 -9.088 0.408 -15.054 1.00 0.00 N ATOM 396 CA PHE A 19 -10.067 -0.408 -15.831 1.00 0.00 C ATOM 397 C PHE A 19 -10.809 -1.341 -14.870 1.00 0.00 C ATOM 398 O PHE A 19 -10.429 -1.483 -13.732 1.00 0.00 O ATOM 399 CB PHE A 19 -9.328 -1.231 -16.900 1.00 0.00 C ATOM 400 CG PHE A 19 -8.300 -2.125 -16.247 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.699 -3.334 -15.673 1.00 0.00 C ATOM 402 CD2 PHE A 19 -6.952 -1.746 -16.219 1.00 0.00 C ATOM 403 CE1 PHE A 19 -7.751 -4.171 -15.069 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.003 -2.581 -15.615 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.402 -3.793 -15.041 1.00 0.00 C ATOM 406 H PHE A 19 -9.003 0.273 -14.086 1.00 0.00 H ATOM 407 HA PHE A 19 -10.779 0.248 -16.311 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.039 -1.838 -17.440 1.00 0.00 H ATOM 409 HB3 PHE A 19 -8.833 -0.562 -17.589 1.00 0.00 H ATOM 410 HD1 PHE A 19 -9.741 -3.624 -15.694 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.644 -0.811 -16.662 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.058 -5.106 -14.627 1.00 0.00 H ATOM 413 HE2 PHE A 19 -4.963 -2.289 -15.594 1.00 0.00 H ATOM 414 HZ PHE A 19 -5.670 -4.437 -14.577 1.00 0.00 H ATOM 415 N LYS A 20 -11.868 -1.966 -15.319 1.00 0.00 N ATOM 416 CA LYS A 20 -12.641 -2.883 -14.429 1.00 0.00 C ATOM 417 C LYS A 20 -12.673 -4.284 -15.023 1.00 0.00 C ATOM 418 O LYS A 20 -12.151 -4.533 -16.092 1.00 0.00 O ATOM 419 CB LYS A 20 -14.064 -2.374 -14.306 1.00 0.00 C ATOM 420 CG LYS A 20 -14.038 -0.943 -13.798 1.00 0.00 C ATOM 421 CD LYS A 20 -13.623 -0.915 -12.313 1.00 0.00 C ATOM 422 CE LYS A 20 -14.734 -0.273 -11.473 1.00 0.00 C ATOM 423 NZ LYS A 20 -15.920 -1.177 -11.443 1.00 0.00 N ATOM 424 H LYS A 20 -12.162 -1.823 -16.234 1.00 0.00 H ATOM 425 HA LYS A 20 -12.186 -2.912 -13.453 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.538 -2.402 -15.277 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.615 -2.993 -13.615 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.325 -0.381 -14.380 1.00 0.00 H ATOM 429 HG3 LYS A 20 -15.016 -0.510 -13.908 1.00 0.00 H ATOM 430 HD2 LYS A 20 -13.448 -1.925 -11.964 1.00 0.00 H ATOM 431 HD3 LYS A 20 -12.718 -0.338 -12.205 1.00 0.00 H ATOM 432 HE2 LYS A 20 -14.378 -0.112 -10.466 1.00 0.00 H ATOM 433 HE3 LYS A 20 -15.014 0.673 -11.912 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -16.245 -1.353 -12.414 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -15.658 -2.079 -10.998 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -16.684 -0.728 -10.896 1.00 0.00 H ATOM 437 N ARG A 21 -13.294 -5.196 -14.331 1.00 0.00 N ATOM 438 CA ARG A 21 -13.394 -6.595 -14.825 1.00 0.00 C ATOM 439 C ARG A 21 -14.322 -6.638 -16.038 1.00 0.00 C ATOM 440 O ARG A 21 -15.516 -6.425 -15.924 1.00 0.00 O ATOM 441 CB ARG A 21 -13.967 -7.451 -13.713 1.00 0.00 C ATOM 442 CG ARG A 21 -13.844 -8.932 -14.066 1.00 0.00 C ATOM 443 CD ARG A 21 -13.595 -9.733 -12.784 1.00 0.00 C ATOM 444 NE ARG A 21 -14.775 -10.597 -12.495 1.00 0.00 N ATOM 445 CZ ARG A 21 -14.877 -11.775 -13.053 1.00 0.00 C ATOM 446 NH1 ARG A 21 -14.263 -12.801 -12.529 1.00 0.00 N ATOM 447 NH2 ARG A 21 -15.594 -11.925 -14.132 1.00 0.00 N ATOM 448 H ARG A 21 -13.706 -4.956 -13.473 1.00 0.00 H ATOM 449 HA ARG A 21 -12.416 -6.957 -15.098 1.00 0.00 H ATOM 450 HB2 ARG A 21 -13.415 -7.254 -12.802 1.00 0.00 H ATOM 451 HB3 ARG A 21 -15.008 -7.201 -13.568 1.00 0.00 H ATOM 452 HG2 ARG A 21 -14.756 -9.270 -14.536 1.00 0.00 H ATOM 453 HG3 ARG A 21 -13.013 -9.074 -14.743 1.00 0.00 H ATOM 454 HD2 ARG A 21 -12.720 -10.347 -12.911 1.00 0.00 H ATOM 455 HD3 ARG A 21 -13.438 -9.048 -11.955 1.00 0.00 H ATOM 456 HE ARG A 21 -15.475 -10.283 -11.884 1.00 0.00 H ATOM 457 HH11 ARG A 21 -13.713 -12.686 -11.701 1.00 0.00 H ATOM 458 HH12 ARG A 21 -14.342 -13.702 -12.956 1.00 0.00 H ATOM 459 HH21 ARG A 21 -16.065 -11.141 -14.534 1.00 0.00 H ATOM 460 HH22 ARG A 21 -15.674 -12.828 -14.558 1.00 0.00 H ATOM 461 N GLY A 22 -13.780 -6.907 -17.198 1.00 0.00 N ATOM 462 CA GLY A 22 -14.623 -6.956 -18.430 1.00 0.00 C ATOM 463 C GLY A 22 -14.363 -5.708 -19.293 1.00 0.00 C ATOM 464 O GLY A 22 -15.015 -5.500 -20.300 1.00 0.00 O ATOM 465 H GLY A 22 -12.814 -7.067 -17.260 1.00 0.00 H ATOM 466 HA2 GLY A 22 -14.379 -7.844 -18.996 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.666 -6.983 -18.151 1.00 0.00 H ATOM 468 N ASP A 23 -13.411 -4.876 -18.908 1.00 0.00 N ATOM 469 CA ASP A 23 -13.108 -3.684 -19.669 1.00 0.00 C ATOM 470 C ASP A 23 -11.943 -3.984 -20.594 1.00 0.00 C ATOM 471 O ASP A 23 -10.795 -3.820 -20.221 1.00 0.00 O ATOM 472 CB ASP A 23 -12.710 -2.584 -18.698 1.00 0.00 C ATOM 473 CG ASP A 23 -13.831 -1.545 -18.587 1.00 0.00 C ATOM 474 OD1 ASP A 23 -14.056 -0.841 -19.557 1.00 0.00 O ATOM 475 OD2 ASP A 23 -14.443 -1.473 -17.533 1.00 0.00 O ATOM 476 H ASP A 23 -12.908 -5.043 -18.128 1.00 0.00 H ATOM 477 HA ASP A 23 -13.958 -3.397 -20.221 1.00 0.00 H ATOM 478 HB2 ASP A 23 -12.521 -3.023 -17.728 1.00 0.00 H ATOM 479 HB3 ASP A 23 -11.819 -2.115 -19.047 1.00 0.00 H ATOM 480 N ILE A 24 -12.215 -4.421 -21.785 1.00 0.00 N ATOM 481 CA ILE A 24 -11.104 -4.734 -22.725 1.00 0.00 C ATOM 482 C ILE A 24 -10.423 -3.429 -23.119 1.00 0.00 C ATOM 483 O ILE A 24 -11.052 -2.482 -23.551 1.00 0.00 O ATOM 484 CB ILE A 24 -11.619 -5.487 -23.953 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.672 -6.544 -23.496 1.00 0.00 C ATOM 486 CG2 ILE A 24 -10.415 -6.175 -24.620 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.893 -7.609 -24.571 1.00 0.00 C ATOM 488 H ILE A 24 -13.144 -4.545 -22.058 1.00 0.00 H ATOM 489 HA ILE A 24 -10.378 -5.355 -22.213 1.00 0.00 H ATOM 490 HB ILE A 24 -12.070 -4.791 -24.645 1.00 0.00 H ATOM 491 HG12 ILE A 24 -12.323 -7.021 -22.593 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.608 -6.044 -23.293 1.00 0.00 H ATOM 493 HG21 ILE A 24 -9.534 -5.585 -24.452 1.00 0.00 H ATOM 494 HG22 ILE A 24 -10.273 -7.159 -24.188 1.00 0.00 H ATOM 495 HG23 ILE A 24 -10.591 -6.269 -25.679 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.628 -7.204 -25.535 1.00 0.00 H ATOM 497 HD12 ILE A 24 -12.269 -8.464 -24.355 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.930 -7.909 -24.576 1.00 0.00 H ATOM 499 N LEU A 25 -9.143 -3.371 -22.916 1.00 0.00 N ATOM 500 CA LEU A 25 -8.366 -2.131 -23.205 1.00 0.00 C ATOM 501 C LEU A 25 -7.807 -2.166 -24.631 1.00 0.00 C ATOM 502 O LEU A 25 -7.789 -3.201 -25.274 1.00 0.00 O ATOM 503 CB LEU A 25 -7.221 -2.044 -22.192 1.00 0.00 C ATOM 504 CG LEU A 25 -7.803 -2.113 -20.766 1.00 0.00 C ATOM 505 CD1 LEU A 25 -7.744 -3.551 -20.239 1.00 0.00 C ATOM 506 CD2 LEU A 25 -6.997 -1.205 -19.834 1.00 0.00 C ATOM 507 H LEU A 25 -8.689 -4.144 -22.536 1.00 0.00 H ATOM 508 HA LEU A 25 -9.008 -1.271 -23.092 1.00 0.00 H ATOM 509 HB2 LEU A 25 -6.543 -2.873 -22.348 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.692 -1.113 -22.321 1.00 0.00 H ATOM 511 HG LEU A 25 -8.830 -1.786 -20.787 1.00 0.00 H ATOM 512 HD11 LEU A 25 -6.855 -4.036 -20.613 1.00 0.00 H ATOM 513 HD12 LEU A 25 -7.719 -3.536 -19.157 1.00 0.00 H ATOM 514 HD13 LEU A 25 -8.618 -4.098 -20.567 1.00 0.00 H ATOM 515 HD21 LEU A 25 -5.959 -1.214 -20.129 1.00 0.00 H ATOM 516 HD22 LEU A 25 -7.380 -0.197 -19.892 1.00 0.00 H ATOM 517 HD23 LEU A 25 -7.086 -1.564 -18.819 1.00 0.00 H ATOM 518 N LYS A 26 -7.344 -1.031 -25.130 1.00 0.00 N ATOM 519 CA LYS A 26 -6.783 -0.996 -26.535 1.00 0.00 C ATOM 520 C LYS A 26 -5.257 -0.908 -26.470 1.00 0.00 C ATOM 521 O LYS A 26 -4.703 0.151 -26.271 1.00 0.00 O ATOM 522 CB LYS A 26 -7.329 0.228 -27.277 1.00 0.00 C ATOM 523 CG LYS A 26 -8.758 -0.052 -27.749 1.00 0.00 C ATOM 524 CD LYS A 26 -9.083 0.830 -28.958 1.00 0.00 C ATOM 525 CE LYS A 26 -8.562 0.164 -30.235 1.00 0.00 C ATOM 526 NZ LYS A 26 -9.638 -0.680 -30.828 1.00 0.00 N ATOM 527 H LYS A 26 -7.365 -0.195 -24.574 1.00 0.00 H ATOM 528 HA LYS A 26 -7.070 -1.896 -27.060 1.00 0.00 H ATOM 529 HB2 LYS A 26 -7.329 1.081 -26.613 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.705 0.437 -28.133 1.00 0.00 H ATOM 531 HG2 LYS A 26 -8.847 -1.094 -28.028 1.00 0.00 H ATOM 532 HG3 LYS A 26 -9.450 0.167 -26.951 1.00 0.00 H ATOM 533 HD2 LYS A 26 -10.153 0.961 -29.031 1.00 0.00 H ATOM 534 HD3 LYS A 26 -8.610 1.793 -28.838 1.00 0.00 H ATOM 535 HE2 LYS A 26 -8.269 0.925 -30.944 1.00 0.00 H ATOM 536 HE3 LYS A 26 -7.710 -0.453 -29.997 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -10.022 -1.314 -30.097 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -10.396 -0.070 -31.193 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -9.245 -1.245 -31.607 1.00 0.00 H ATOM 540 N VAL A 27 -4.570 -2.013 -26.633 1.00 0.00 N ATOM 541 CA VAL A 27 -3.078 -1.980 -26.551 1.00 0.00 C ATOM 542 C VAL A 27 -2.507 -1.048 -27.618 1.00 0.00 C ATOM 543 O VAL A 27 -2.476 -1.365 -28.791 1.00 0.00 O ATOM 544 CB VAL A 27 -2.512 -3.394 -26.724 1.00 0.00 C ATOM 545 CG1 VAL A 27 -0.992 -3.365 -26.503 1.00 0.00 C ATOM 546 CG2 VAL A 27 -3.154 -4.329 -25.688 1.00 0.00 C ATOM 547 H VAL A 27 -5.033 -2.861 -26.796 1.00 0.00 H ATOM 548 HA VAL A 27 -2.792 -1.607 -25.582 1.00 0.00 H ATOM 549 HB VAL A 27 -2.727 -3.751 -27.721 1.00 0.00 H ATOM 550 HG11 VAL A 27 -0.617 -2.367 -26.686 1.00 0.00 H ATOM 551 HG12 VAL A 27 -0.769 -3.651 -25.483 1.00 0.00 H ATOM 552 HG13 VAL A 27 -0.517 -4.058 -27.182 1.00 0.00 H ATOM 553 HG21 VAL A 27 -4.105 -3.923 -25.374 1.00 0.00 H ATOM 554 HG22 VAL A 27 -3.307 -5.304 -26.129 1.00 0.00 H ATOM 555 HG23 VAL A 27 -2.501 -4.421 -24.830 1.00 0.00 H ATOM 556 N LEU A 28 -2.031 0.096 -27.196 1.00 0.00 N ATOM 557 CA LEU A 28 -1.427 1.066 -28.149 1.00 0.00 C ATOM 558 C LEU A 28 0.035 0.698 -28.316 1.00 0.00 C ATOM 559 O LEU A 28 0.617 0.882 -29.370 1.00 0.00 O ATOM 560 CB LEU A 28 -1.490 2.521 -27.610 1.00 0.00 C ATOM 561 CG LEU A 28 -2.758 2.775 -26.755 1.00 0.00 C ATOM 562 CD1 LEU A 28 -2.339 3.268 -25.355 1.00 0.00 C ATOM 563 CD2 LEU A 28 -3.638 3.843 -27.436 1.00 0.00 C ATOM 564 H LEU A 28 -2.051 0.303 -26.249 1.00 0.00 H ATOM 565 HA LEU A 28 -1.931 1.006 -29.103 1.00 0.00 H ATOM 566 HB2 LEU A 28 -0.615 2.705 -27.006 1.00 0.00 H ATOM 567 HB3 LEU A 28 -1.484 3.199 -28.447 1.00 0.00 H ATOM 568 HG LEU A 28 -3.317 1.863 -26.656 1.00 0.00 H ATOM 569 HD11 LEU A 28 -1.616 4.063 -25.453 1.00 0.00 H ATOM 570 HD12 LEU A 28 -3.201 3.635 -24.825 1.00 0.00 H ATOM 571 HD13 LEU A 28 -1.896 2.451 -24.801 1.00 0.00 H ATOM 572 HD21 LEU A 28 -3.077 4.339 -28.213 1.00 0.00 H ATOM 573 HD22 LEU A 28 -4.506 3.365 -27.872 1.00 0.00 H ATOM 574 HD23 LEU A 28 -3.958 4.571 -26.707 1.00 0.00 H ATOM 575 N ASN A 29 0.643 0.185 -27.266 1.00 0.00 N ATOM 576 CA ASN A 29 2.081 -0.187 -27.356 1.00 0.00 C ATOM 577 C ASN A 29 2.430 -1.193 -26.265 1.00 0.00 C ATOM 578 O ASN A 29 1.697 -1.374 -25.305 1.00 0.00 O ATOM 579 CB ASN A 29 2.942 1.068 -27.183 1.00 0.00 C ATOM 580 CG ASN A 29 4.277 0.876 -27.905 1.00 0.00 C ATOM 581 OD1 ASN A 29 4.392 1.164 -29.081 1.00 0.00 O ATOM 582 ND2 ASN A 29 5.298 0.399 -27.245 1.00 0.00 N ATOM 583 H ASN A 29 0.141 0.049 -26.413 1.00 0.00 H ATOM 584 HA ASN A 29 2.277 -0.621 -28.320 1.00 0.00 H ATOM 585 HB2 ASN A 29 2.424 1.922 -27.603 1.00 0.00 H ATOM 586 HB3 ASN A 29 3.127 1.237 -26.132 1.00 0.00 H ATOM 587 HD21 ASN A 29 5.203 0.168 -26.297 1.00 0.00 H ATOM 588 HD22 ASN A 29 6.157 0.271 -27.698 1.00 0.00 H ATOM 673 N TRP A 36 3.514 -5.898 -17.765 1.00 0.00 N ATOM 674 CA TRP A 36 2.487 -4.803 -17.996 1.00 0.00 C ATOM 675 C TRP A 36 2.668 -4.197 -19.416 1.00 0.00 C ATOM 676 O TRP A 36 3.770 -3.957 -19.868 1.00 0.00 O ATOM 677 CB TRP A 36 2.616 -3.662 -16.943 1.00 0.00 C ATOM 678 CG TRP A 36 2.655 -4.192 -15.515 1.00 0.00 C ATOM 679 CD1 TRP A 36 3.538 -5.111 -15.039 1.00 0.00 C ATOM 680 CD2 TRP A 36 1.821 -3.808 -14.356 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.285 -5.330 -13.697 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.253 -4.554 -13.228 1.00 0.00 C ATOM 683 CE3 TRP A 36 0.739 -2.904 -14.170 1.00 0.00 C ATOM 684 CZ2 TRP A 36 1.655 -4.414 -11.972 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.143 -2.763 -12.895 1.00 0.00 C ATOM 686 CH2 TRP A 36 0.604 -3.514 -11.803 1.00 0.00 C ATOM 687 H TRP A 36 4.439 -5.757 -17.989 1.00 0.00 H ATOM 688 HA TRP A 36 1.505 -5.230 -17.929 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.522 -3.108 -17.135 1.00 0.00 H ATOM 690 HB3 TRP A 36 1.761 -2.993 -17.051 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.306 -5.604 -15.614 1.00 0.00 H ATOM 692 HE1 TRP A 36 3.775 -5.954 -13.128 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.339 -2.335 -15.014 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.006 -5.006 -11.131 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.671 -2.068 -12.760 1.00 0.00 H ATOM 696 HH2 TRP A 36 0.140 -3.399 -10.835 1.00 0.00 H ATOM 697 N TYR A 37 1.570 -3.954 -20.106 1.00 0.00 N ATOM 698 CA TYR A 37 1.616 -3.365 -21.495 1.00 0.00 C ATOM 699 C TYR A 37 1.241 -1.858 -21.433 1.00 0.00 C ATOM 700 O TYR A 37 1.335 -1.246 -20.412 1.00 0.00 O ATOM 701 CB TYR A 37 0.550 -4.063 -22.365 1.00 0.00 C ATOM 702 CG TYR A 37 0.723 -5.553 -22.394 1.00 0.00 C ATOM 703 CD1 TYR A 37 1.986 -6.125 -22.571 1.00 0.00 C ATOM 704 CD2 TYR A 37 -0.410 -6.362 -22.280 1.00 0.00 C ATOM 705 CE1 TYR A 37 2.113 -7.516 -22.635 1.00 0.00 C ATOM 706 CE2 TYR A 37 -0.291 -7.744 -22.336 1.00 0.00 C ATOM 707 CZ TYR A 37 0.977 -8.330 -22.516 1.00 0.00 C ATOM 708 OH TYR A 37 1.103 -9.701 -22.585 1.00 0.00 O ATOM 709 H TYR A 37 0.712 -4.160 -19.713 1.00 0.00 H ATOM 710 HA TYR A 37 2.595 -3.495 -21.930 1.00 0.00 H ATOM 711 HB2 TYR A 37 -0.429 -3.837 -21.970 1.00 0.00 H ATOM 712 HB3 TYR A 37 0.616 -3.684 -23.363 1.00 0.00 H ATOM 713 HD1 TYR A 37 2.858 -5.496 -22.659 1.00 0.00 H ATOM 714 HD2 TYR A 37 -1.382 -5.912 -22.142 1.00 0.00 H ATOM 715 HE1 TYR A 37 3.086 -7.963 -22.771 1.00 0.00 H ATOM 716 HE2 TYR A 37 -1.180 -8.364 -22.243 1.00 0.00 H ATOM 717 HH TYR A 37 0.572 -10.010 -23.322 1.00 0.00 H ATOM 718 N LYS A 38 0.771 -1.293 -22.545 1.00 0.00 N ATOM 719 CA LYS A 38 0.313 0.124 -22.598 1.00 0.00 C ATOM 720 C LYS A 38 -0.982 0.096 -23.433 1.00 0.00 C ATOM 721 O LYS A 38 -1.037 -0.572 -24.454 1.00 0.00 O ATOM 722 CB LYS A 38 1.365 0.994 -23.292 1.00 0.00 C ATOM 723 CG LYS A 38 0.857 2.440 -23.369 1.00 0.00 C ATOM 724 CD LYS A 38 1.139 3.025 -24.764 1.00 0.00 C ATOM 725 CE LYS A 38 2.046 4.254 -24.638 1.00 0.00 C ATOM 726 NZ LYS A 38 1.974 5.058 -25.893 1.00 0.00 N ATOM 727 H LYS A 38 0.687 -1.826 -23.350 1.00 0.00 H ATOM 728 HA LYS A 38 0.106 0.504 -21.596 1.00 0.00 H ATOM 729 HB2 LYS A 38 2.286 0.964 -22.727 1.00 0.00 H ATOM 730 HB3 LYS A 38 1.540 0.620 -24.288 1.00 0.00 H ATOM 731 HG2 LYS A 38 -0.208 2.455 -23.186 1.00 0.00 H ATOM 732 HG3 LYS A 38 1.356 3.034 -22.619 1.00 0.00 H ATOM 733 HD2 LYS A 38 1.623 2.280 -25.380 1.00 0.00 H ATOM 734 HD3 LYS A 38 0.209 3.315 -25.222 1.00 0.00 H ATOM 735 HE2 LYS A 38 1.721 4.858 -23.803 1.00 0.00 H ATOM 736 HE3 LYS A 38 3.064 3.931 -24.475 1.00 0.00 H ATOM 737 HZ1 LYS A 38 0.979 5.203 -26.156 1.00 0.00 H ATOM 738 HZ2 LYS A 38 2.427 5.982 -25.740 1.00 0.00 H ATOM 739 HZ3 LYS A 38 2.467 4.553 -26.657 1.00 0.00 H ATOM 740 N ALA A 39 -2.034 0.759 -23.005 1.00 0.00 N ATOM 741 CA ALA A 39 -3.314 0.685 -23.787 1.00 0.00 C ATOM 742 C ALA A 39 -4.217 1.820 -23.477 1.00 0.00 C ATOM 743 O ALA A 39 -3.836 2.769 -22.832 1.00 0.00 O ATOM 744 CB ALA A 39 -3.992 -0.633 -23.465 1.00 0.00 C ATOM 745 H ALA A 39 -1.993 1.264 -22.172 1.00 0.00 H ATOM 746 HA ALA A 39 -3.113 0.733 -24.829 1.00 0.00 H ATOM 747 HB1 ALA A 39 -3.315 -1.442 -23.706 1.00 0.00 H ATOM 748 HB2 ALA A 39 -4.232 -0.663 -22.411 1.00 0.00 H ATOM 749 HB3 ALA A 39 -4.893 -0.729 -24.044 1.00 0.00 H ATOM 750 N GLU A 40 -5.410 1.766 -24.002 1.00 0.00 N ATOM 751 CA GLU A 40 -6.321 2.884 -23.807 1.00 0.00 C ATOM 752 C GLU A 40 -7.786 2.447 -23.812 1.00 0.00 C ATOM 753 O GLU A 40 -8.260 1.744 -24.680 1.00 0.00 O ATOM 754 CB GLU A 40 -5.997 3.915 -24.900 1.00 0.00 C ATOM 755 CG GLU A 40 -7.150 4.103 -25.911 1.00 0.00 C ATOM 756 CD GLU A 40 -6.803 5.223 -26.893 1.00 0.00 C ATOM 757 OE1 GLU A 40 -6.715 6.359 -26.457 1.00 0.00 O ATOM 758 OE2 GLU A 40 -6.635 4.926 -28.064 1.00 0.00 O ATOM 759 H GLU A 40 -5.665 1.014 -24.560 1.00 0.00 H ATOM 760 HA GLU A 40 -6.112 3.325 -22.857 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.796 4.852 -24.426 1.00 0.00 H ATOM 762 HB3 GLU A 40 -5.107 3.572 -25.426 1.00 0.00 H ATOM 763 HG2 GLU A 40 -7.306 3.182 -26.453 1.00 0.00 H ATOM 764 HG3 GLU A 40 -8.051 4.363 -25.371 1.00 0.00 H ATOM 765 N LEU A 41 -8.482 2.921 -22.854 1.00 0.00 N ATOM 766 CA LEU A 41 -9.936 2.623 -22.727 1.00 0.00 C ATOM 767 C LEU A 41 -10.770 3.764 -23.201 1.00 0.00 C ATOM 768 O LEU A 41 -11.063 4.702 -22.491 1.00 0.00 O ATOM 769 CB LEU A 41 -10.293 2.288 -21.296 1.00 0.00 C ATOM 770 CG LEU A 41 -10.151 0.803 -21.113 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.952 0.491 -19.628 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.420 0.129 -21.633 1.00 0.00 C ATOM 773 H LEU A 41 -8.046 3.496 -22.224 1.00 0.00 H ATOM 774 HA LEU A 41 -10.169 1.778 -23.359 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.622 2.805 -20.622 1.00 0.00 H ATOM 776 HB3 LEU A 41 -11.315 2.580 -21.093 1.00 0.00 H ATOM 777 HG LEU A 41 -9.305 0.461 -21.690 1.00 0.00 H ATOM 778 HD11 LEU A 41 -9.471 1.333 -19.146 1.00 0.00 H ATOM 779 HD12 LEU A 41 -10.912 0.314 -19.166 1.00 0.00 H ATOM 780 HD13 LEU A 41 -9.334 -0.384 -19.521 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.696 0.577 -22.587 1.00 0.00 H ATOM 782 HD22 LEU A 41 -11.240 -0.928 -21.766 1.00 0.00 H ATOM 783 HD23 LEU A 41 -12.221 0.274 -20.924 1.00 0.00 H ATOM 784 N ASN A 42 -11.199 3.636 -24.399 1.00 0.00 N ATOM 785 CA ASN A 42 -12.093 4.641 -25.033 1.00 0.00 C ATOM 786 C ASN A 42 -11.696 6.111 -24.741 1.00 0.00 C ATOM 787 O ASN A 42 -12.531 6.997 -24.821 1.00 0.00 O ATOM 788 CB ASN A 42 -13.489 4.415 -24.505 1.00 0.00 C ATOM 789 CG ASN A 42 -14.231 3.426 -25.404 1.00 0.00 C ATOM 790 OD1 ASN A 42 -14.085 3.455 -26.610 1.00 0.00 O ATOM 791 ND2 ASN A 42 -15.026 2.544 -24.865 1.00 0.00 N ATOM 792 H ASN A 42 -10.959 2.816 -24.894 1.00 0.00 H ATOM 793 HA ASN A 42 -12.088 4.472 -26.084 1.00 0.00 H ATOM 794 HB2 ASN A 42 -13.419 4.009 -23.504 1.00 0.00 H ATOM 795 HB3 ASN A 42 -14.011 5.352 -24.478 1.00 0.00 H ATOM 796 HD21 ASN A 42 -15.142 2.519 -23.892 1.00 0.00 H ATOM 797 HD22 ASN A 42 -15.507 1.907 -25.433 1.00 0.00 H ATOM 798 N GLY A 43 -10.469 6.378 -24.414 1.00 0.00 N ATOM 799 CA GLY A 43 -10.066 7.797 -24.130 1.00 0.00 C ATOM 800 C GLY A 43 -8.915 7.834 -23.126 1.00 0.00 C ATOM 801 O GLY A 43 -7.999 8.629 -23.258 1.00 0.00 O ATOM 802 H GLY A 43 -9.821 5.666 -24.358 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.753 8.270 -25.050 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.908 8.333 -23.722 1.00 0.00 H ATOM 805 N LYS A 44 -8.938 6.975 -22.133 1.00 0.00 N ATOM 806 CA LYS A 44 -7.861 6.950 -21.156 1.00 0.00 C ATOM 807 C LYS A 44 -6.803 6.041 -21.666 1.00 0.00 C ATOM 808 O LYS A 44 -6.983 5.363 -22.656 1.00 0.00 O ATOM 809 CB LYS A 44 -8.364 6.443 -19.822 1.00 0.00 C ATOM 810 CG LYS A 44 -8.845 7.632 -19.003 1.00 0.00 C ATOM 811 CD LYS A 44 -9.769 7.153 -17.880 1.00 0.00 C ATOM 812 CE LYS A 44 -8.986 6.243 -16.936 1.00 0.00 C ATOM 813 NZ LYS A 44 -9.903 5.682 -15.904 1.00 0.00 N ATOM 814 H LYS A 44 -9.648 6.343 -22.053 1.00 0.00 H ATOM 815 HA LYS A 44 -7.456 7.935 -21.030 1.00 0.00 H ATOM 816 HB2 LYS A 44 -9.177 5.738 -19.971 1.00 0.00 H ATOM 817 HB3 LYS A 44 -7.555 5.962 -19.301 1.00 0.00 H ATOM 818 HG2 LYS A 44 -7.984 8.132 -18.580 1.00 0.00 H ATOM 819 HG3 LYS A 44 -9.380 8.316 -19.644 1.00 0.00 H ATOM 820 HD2 LYS A 44 -10.143 8.007 -17.333 1.00 0.00 H ATOM 821 HD3 LYS A 44 -10.597 6.605 -18.302 1.00 0.00 H ATOM 822 HE2 LYS A 44 -8.544 5.438 -17.506 1.00 0.00 H ATOM 823 HE3 LYS A 44 -8.205 6.814 -16.456 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -10.613 6.394 -15.645 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -10.381 4.841 -16.284 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -9.354 5.417 -15.061 1.00 0.00 H ATOM 827 N ASP A 45 -5.696 6.028 -21.018 1.00 0.00 N ATOM 828 CA ASP A 45 -4.598 5.176 -21.459 1.00 0.00 C ATOM 829 C ASP A 45 -3.475 5.075 -20.398 1.00 0.00 C ATOM 830 O ASP A 45 -3.518 5.706 -19.359 1.00 0.00 O ATOM 831 CB ASP A 45 -4.083 5.756 -22.789 1.00 0.00 C ATOM 832 CG ASP A 45 -2.958 6.796 -22.583 1.00 0.00 C ATOM 833 OD1 ASP A 45 -1.820 6.387 -22.431 1.00 0.00 O ATOM 834 OD2 ASP A 45 -3.264 7.977 -22.580 1.00 0.00 O ATOM 835 H ASP A 45 -5.598 6.577 -20.281 1.00 0.00 H ATOM 836 HA ASP A 45 -5.000 4.216 -21.630 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.726 4.960 -23.415 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.915 6.242 -23.265 1.00 0.00 H ATOM 839 N GLY A 46 -2.462 4.292 -20.692 1.00 0.00 N ATOM 840 CA GLY A 46 -1.312 4.145 -19.755 1.00 0.00 C ATOM 841 C GLY A 46 -0.961 2.670 -19.551 1.00 0.00 C ATOM 842 O GLY A 46 -1.613 1.787 -20.067 1.00 0.00 O ATOM 843 H GLY A 46 -2.451 3.821 -21.542 1.00 0.00 H ATOM 844 HA2 GLY A 46 -0.456 4.643 -20.184 1.00 0.00 H ATOM 845 HA3 GLY A 46 -1.555 4.590 -18.809 1.00 0.00 H ATOM 846 N PHE A 47 0.092 2.408 -18.810 1.00 0.00 N ATOM 847 CA PHE A 47 0.531 0.994 -18.584 1.00 0.00 C ATOM 848 C PHE A 47 -0.554 0.192 -17.854 1.00 0.00 C ATOM 849 O PHE A 47 -1.308 0.729 -17.071 1.00 0.00 O ATOM 850 CB PHE A 47 1.813 0.987 -17.744 1.00 0.00 C ATOM 851 CG PHE A 47 2.924 1.674 -18.503 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.433 1.102 -19.677 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.447 2.885 -18.033 1.00 0.00 C ATOM 854 CE1 PHE A 47 4.463 1.742 -20.378 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.476 3.523 -18.736 1.00 0.00 C ATOM 856 CZ PHE A 47 4.984 2.952 -19.907 1.00 0.00 C ATOM 857 H PHE A 47 0.609 3.147 -18.419 1.00 0.00 H ATOM 858 HA PHE A 47 0.727 0.545 -19.528 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.636 1.509 -16.815 1.00 0.00 H ATOM 860 HB3 PHE A 47 2.098 -0.033 -17.532 1.00 0.00 H ATOM 861 HD1 PHE A 47 3.032 0.167 -20.040 1.00 0.00 H ATOM 862 HD2 PHE A 47 3.056 3.326 -17.129 1.00 0.00 H ATOM 863 HE1 PHE A 47 4.854 1.301 -21.283 1.00 0.00 H ATOM 864 HE2 PHE A 47 4.878 4.459 -18.373 1.00 0.00 H ATOM 865 HZ PHE A 47 5.777 3.444 -20.449 1.00 0.00 H ATOM 866 N ILE A 48 -0.627 -1.108 -18.096 1.00 0.00 N ATOM 867 CA ILE A 48 -1.649 -1.945 -17.406 1.00 0.00 C ATOM 868 C ILE A 48 -1.034 -3.327 -17.094 1.00 0.00 C ATOM 869 O ILE A 48 -0.358 -3.873 -17.921 1.00 0.00 O ATOM 870 CB ILE A 48 -2.878 -2.136 -18.313 1.00 0.00 C ATOM 871 CG1 ILE A 48 -2.425 -2.509 -19.738 1.00 0.00 C ATOM 872 CG2 ILE A 48 -3.683 -0.839 -18.353 1.00 0.00 C ATOM 873 CD1 ILE A 48 -3.650 -2.737 -20.631 1.00 0.00 C ATOM 874 H ILE A 48 -0.001 -1.534 -18.727 1.00 0.00 H ATOM 875 HA ILE A 48 -1.947 -1.458 -16.492 1.00 0.00 H ATOM 876 HB ILE A 48 -3.496 -2.927 -17.912 1.00 0.00 H ATOM 877 HG12 ILE A 48 -1.827 -1.708 -20.147 1.00 0.00 H ATOM 878 HG13 ILE A 48 -1.837 -3.414 -19.703 1.00 0.00 H ATOM 879 HG21 ILE A 48 -3.602 -0.335 -17.400 1.00 0.00 H ATOM 880 HG22 ILE A 48 -3.295 -0.199 -19.132 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.720 -1.064 -18.555 1.00 0.00 H ATOM 882 HD11 ILE A 48 -4.318 -3.439 -20.156 1.00 0.00 H ATOM 883 HD12 ILE A 48 -4.163 -1.801 -20.783 1.00 0.00 H ATOM 884 HD13 ILE A 48 -3.333 -3.133 -21.584 1.00 0.00 H ATOM 885 N PRO A 49 -1.292 -3.873 -15.914 1.00 0.00 N ATOM 886 CA PRO A 49 -0.760 -5.189 -15.554 1.00 0.00 C ATOM 887 C PRO A 49 -1.430 -6.289 -16.353 1.00 0.00 C ATOM 888 O PRO A 49 -2.544 -6.627 -16.118 1.00 0.00 O ATOM 889 CB PRO A 49 -1.068 -5.340 -14.069 1.00 0.00 C ATOM 890 CG PRO A 49 -2.218 -4.340 -13.770 1.00 0.00 C ATOM 891 CD PRO A 49 -2.124 -3.254 -14.869 1.00 0.00 C ATOM 892 HA PRO A 49 0.303 -5.216 -15.709 1.00 0.00 H ATOM 893 HB2 PRO A 49 -1.391 -6.355 -13.862 1.00 0.00 H ATOM 894 HB3 PRO A 49 -0.203 -5.106 -13.484 1.00 0.00 H ATOM 895 HG2 PRO A 49 -3.174 -4.846 -13.821 1.00 0.00 H ATOM 896 HG3 PRO A 49 -2.082 -3.891 -12.799 1.00 0.00 H ATOM 897 HD2 PRO A 49 -3.073 -3.018 -15.251 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.649 -2.371 -14.497 1.00 0.00 H ATOM 899 N LYS A 50 -0.720 -6.829 -17.293 1.00 0.00 N ATOM 900 CA LYS A 50 -1.229 -7.940 -18.157 1.00 0.00 C ATOM 901 C LYS A 50 -1.795 -9.106 -17.289 1.00 0.00 C ATOM 902 O LYS A 50 -2.559 -9.907 -17.773 1.00 0.00 O ATOM 903 CB LYS A 50 -0.037 -8.417 -19.014 1.00 0.00 C ATOM 904 CG LYS A 50 -0.324 -9.762 -19.709 1.00 0.00 C ATOM 905 CD LYS A 50 0.614 -10.835 -19.122 1.00 0.00 C ATOM 906 CE LYS A 50 0.953 -11.880 -20.193 1.00 0.00 C ATOM 907 NZ LYS A 50 0.250 -13.158 -19.879 1.00 0.00 N ATOM 908 H LYS A 50 0.170 -6.499 -17.443 1.00 0.00 H ATOM 909 HA LYS A 50 -2.005 -7.569 -18.803 1.00 0.00 H ATOM 910 HB2 LYS A 50 0.175 -7.671 -19.765 1.00 0.00 H ATOM 911 HB3 LYS A 50 0.824 -8.524 -18.370 1.00 0.00 H ATOM 912 HG2 LYS A 50 -1.358 -10.040 -19.554 1.00 0.00 H ATOM 913 HG3 LYS A 50 -0.142 -9.667 -20.760 1.00 0.00 H ATOM 914 HD2 LYS A 50 1.536 -10.356 -18.778 1.00 0.00 H ATOM 915 HD3 LYS A 50 0.128 -11.318 -18.288 1.00 0.00 H ATOM 916 HE2 LYS A 50 0.637 -11.525 -21.163 1.00 0.00 H ATOM 917 HE3 LYS A 50 2.019 -12.051 -20.203 1.00 0.00 H ATOM 918 HZ1 LYS A 50 -0.685 -12.950 -19.476 1.00 0.00 H ATOM 919 HZ2 LYS A 50 0.134 -13.712 -20.750 1.00 0.00 H ATOM 920 HZ3 LYS A 50 0.812 -13.703 -19.193 1.00 0.00 H ATOM 921 N ASN A 51 -1.424 -9.210 -16.024 1.00 0.00 N ATOM 922 CA ASN A 51 -1.952 -10.295 -15.172 1.00 0.00 C ATOM 923 C ASN A 51 -3.476 -10.174 -15.074 1.00 0.00 C ATOM 924 O ASN A 51 -4.196 -11.153 -15.021 1.00 0.00 O ATOM 925 CB ASN A 51 -1.326 -10.174 -13.822 1.00 0.00 C ATOM 926 CG ASN A 51 -0.032 -10.990 -13.765 1.00 0.00 C ATOM 927 OD1 ASN A 51 0.716 -11.031 -14.721 1.00 0.00 O ATOM 928 ND2 ASN A 51 0.267 -11.645 -12.675 1.00 0.00 N ATOM 929 H ASN A 51 -0.813 -8.587 -15.643 1.00 0.00 H ATOM 930 HA ASN A 51 -1.699 -11.208 -15.589 1.00 0.00 H ATOM 931 HB2 ASN A 51 -1.103 -9.153 -13.651 1.00 0.00 H ATOM 932 HB3 ASN A 51 -2.000 -10.519 -13.098 1.00 0.00 H ATOM 933 HD21 ASN A 51 -0.336 -11.611 -11.902 1.00 0.00 H ATOM 934 HD22 ASN A 51 1.092 -12.171 -12.629 1.00 0.00 H ATOM 935 N TYR A 52 -3.957 -8.968 -15.104 1.00 0.00 N ATOM 936 CA TYR A 52 -5.418 -8.699 -15.075 1.00 0.00 C ATOM 937 C TYR A 52 -5.877 -8.522 -16.506 1.00 0.00 C ATOM 938 O TYR A 52 -6.764 -7.728 -16.788 1.00 0.00 O ATOM 939 CB TYR A 52 -5.665 -7.367 -14.342 1.00 0.00 C ATOM 940 CG TYR A 52 -5.615 -7.504 -12.881 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.464 -7.951 -12.243 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.720 -7.127 -12.155 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.437 -8.018 -10.866 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.706 -7.194 -10.790 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.564 -7.639 -10.127 1.00 0.00 C ATOM 946 OH TYR A 52 -5.550 -7.702 -8.755 1.00 0.00 O ATOM 947 H TYR A 52 -3.354 -8.229 -15.182 1.00 0.00 H ATOM 948 HA TYR A 52 -5.953 -9.500 -14.624 1.00 0.00 H ATOM 949 HB2 TYR A 52 -4.911 -6.667 -14.623 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.632 -6.980 -14.619 1.00 0.00 H ATOM 951 HD1 TYR A 52 -3.593 -8.242 -12.817 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.606 -6.783 -12.668 1.00 0.00 H ATOM 953 HE1 TYR A 52 -3.558 -8.355 -10.374 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.565 -6.892 -10.246 1.00 0.00 H ATOM 955 HH TYR A 52 -6.376 -8.098 -8.468 1.00 0.00 H ATOM 956 N ILE A 53 -5.249 -9.207 -17.432 1.00 0.00 N ATOM 957 CA ILE A 53 -5.613 -9.021 -18.842 1.00 0.00 C ATOM 958 C ILE A 53 -5.220 -10.227 -19.699 1.00 0.00 C ATOM 959 O ILE A 53 -4.513 -11.120 -19.278 1.00 0.00 O ATOM 960 CB ILE A 53 -4.877 -7.802 -19.438 1.00 0.00 C ATOM 961 CG1 ILE A 53 -4.373 -6.846 -18.349 1.00 0.00 C ATOM 962 CG2 ILE A 53 -5.799 -7.031 -20.378 1.00 0.00 C ATOM 963 CD1 ILE A 53 -3.622 -5.688 -18.984 1.00 0.00 C ATOM 964 H ILE A 53 -4.537 -9.794 -17.199 1.00 0.00 H ATOM 965 HA ILE A 53 -6.632 -8.859 -18.900 1.00 0.00 H ATOM 966 HB ILE A 53 -4.039 -8.162 -19.997 1.00 0.00 H ATOM 967 HG12 ILE A 53 -5.213 -6.467 -17.787 1.00 0.00 H ATOM 968 HG13 ILE A 53 -3.720 -7.385 -17.697 1.00 0.00 H ATOM 969 HG21 ILE A 53 -6.595 -7.664 -20.706 1.00 0.00 H ATOM 970 HG22 ILE A 53 -6.208 -6.178 -19.860 1.00 0.00 H ATOM 971 HG23 ILE A 53 -5.225 -6.695 -21.226 1.00 0.00 H ATOM 972 HD11 ILE A 53 -3.651 -5.795 -20.061 1.00 0.00 H ATOM 973 HD12 ILE A 53 -4.097 -4.766 -18.702 1.00 0.00 H ATOM 974 HD13 ILE A 53 -2.603 -5.693 -18.644 1.00 0.00 H ATOM 975 N GLU A 54 -5.622 -10.179 -20.936 1.00 0.00 N ATOM 976 CA GLU A 54 -5.268 -11.201 -21.911 1.00 0.00 C ATOM 977 C GLU A 54 -5.232 -10.510 -23.272 1.00 0.00 C ATOM 978 O GLU A 54 -5.854 -9.477 -23.461 1.00 0.00 O ATOM 979 CB GLU A 54 -6.276 -12.326 -21.907 1.00 0.00 C ATOM 980 CG GLU A 54 -5.641 -13.603 -21.346 1.00 0.00 C ATOM 981 CD GLU A 54 -6.691 -14.714 -21.296 1.00 0.00 C ATOM 982 OE1 GLU A 54 -7.579 -14.625 -20.464 1.00 0.00 O ATOM 983 OE2 GLU A 54 -6.589 -15.635 -22.090 1.00 0.00 O ATOM 984 H GLU A 54 -6.122 -9.427 -21.231 1.00 0.00 H ATOM 985 HA GLU A 54 -4.302 -11.567 -21.676 1.00 0.00 H ATOM 986 HB2 GLU A 54 -7.109 -12.041 -21.291 1.00 0.00 H ATOM 987 HB3 GLU A 54 -6.604 -12.505 -22.921 1.00 0.00 H ATOM 988 HG2 GLU A 54 -4.822 -13.907 -21.982 1.00 0.00 H ATOM 989 HG3 GLU A 54 -5.273 -13.413 -20.350 1.00 0.00 H ATOM 990 N MET A 55 -4.496 -11.042 -24.194 1.00 0.00 N ATOM 991 CA MET A 55 -4.360 -10.373 -25.536 1.00 0.00 C ATOM 992 C MET A 55 -5.331 -10.932 -26.568 1.00 0.00 C ATOM 993 O MET A 55 -5.177 -12.043 -27.043 1.00 0.00 O ATOM 994 CB MET A 55 -2.928 -10.573 -26.048 1.00 0.00 C ATOM 995 CG MET A 55 -2.497 -9.355 -26.891 1.00 0.00 C ATOM 996 SD MET A 55 -2.261 -9.844 -28.624 1.00 0.00 S ATOM 997 CE MET A 55 -0.452 -9.867 -28.604 1.00 0.00 C ATOM 998 H MET A 55 -4.007 -11.863 -23.999 1.00 0.00 H ATOM 999 HA MET A 55 -4.540 -9.317 -25.421 1.00 0.00 H ATOM 1000 HB2 MET A 55 -2.261 -10.680 -25.204 1.00 0.00 H ATOM 1001 HB3 MET A 55 -2.886 -11.468 -26.651 1.00 0.00 H ATOM 1002 HG2 MET A 55 -3.255 -8.589 -26.837 1.00 0.00 H ATOM 1003 HG3 MET A 55 -1.568 -8.965 -26.502 1.00 0.00 H ATOM 1004 HE1 MET A 55 -0.105 -9.875 -27.579 1.00 0.00 H ATOM 1005 HE2 MET A 55 -0.098 -10.751 -29.116 1.00 0.00 H ATOM 1006 HE3 MET A 55 -0.075 -8.990 -29.102 1.00 0.00 H ATOM 1007 N LYS A 56 -6.324 -10.151 -26.941 1.00 0.00 N ATOM 1008 CA LYS A 56 -7.280 -10.590 -27.941 1.00 0.00 C ATOM 1009 C LYS A 56 -7.016 -9.915 -29.297 1.00 0.00 C ATOM 1010 O LYS A 56 -6.632 -8.745 -29.352 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.659 -10.265 -27.465 1.00 0.00 C ATOM 1012 CG LYS A 56 -9.190 -11.445 -26.680 1.00 0.00 C ATOM 1013 CD LYS A 56 -10.405 -11.013 -25.852 1.00 0.00 C ATOM 1014 CE LYS A 56 -11.529 -10.541 -26.779 1.00 0.00 C ATOM 1015 NZ LYS A 56 -12.147 -11.716 -27.457 1.00 0.00 N ATOM 1016 H LYS A 56 -6.429 -9.275 -26.559 1.00 0.00 H ATOM 1017 HA LYS A 56 -7.187 -11.636 -28.062 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.631 -9.388 -26.830 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -9.271 -10.080 -28.295 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -9.469 -12.234 -27.374 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -8.412 -11.801 -26.022 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -10.752 -11.848 -25.260 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -10.120 -10.204 -25.201 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -12.280 -10.025 -26.199 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -11.120 -9.868 -27.519 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -11.417 -12.431 -27.649 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -12.880 -12.124 -26.844 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -12.578 -11.412 -28.353 1.00 0.00 H