ATOM 124 N MET A 1 -3.879 -4.089 -30.968 1.00 0.00 N ATOM 125 CA MET A 1 -4.827 -5.179 -30.607 1.00 0.00 C ATOM 126 C MET A 1 -5.564 -4.797 -29.354 1.00 0.00 C ATOM 127 O MET A 1 -5.419 -3.693 -28.855 1.00 0.00 O ATOM 128 CB MET A 1 -4.065 -6.481 -30.369 1.00 0.00 C ATOM 129 CG MET A 1 -3.962 -7.247 -31.675 1.00 0.00 C ATOM 130 SD MET A 1 -2.574 -8.406 -31.594 1.00 0.00 S ATOM 131 CE MET A 1 -3.366 -9.772 -32.477 1.00 0.00 C ATOM 132 H MET A 1 -3.056 -3.968 -30.449 1.00 0.00 H ATOM 133 HA MET A 1 -5.536 -5.319 -31.408 1.00 0.00 H ATOM 134 HB2 MET A 1 -3.071 -6.254 -30.004 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.589 -7.081 -29.640 1.00 0.00 H ATOM 136 HG2 MET A 1 -4.882 -7.793 -31.833 1.00 0.00 H ATOM 137 HG3 MET A 1 -3.811 -6.555 -32.489 1.00 0.00 H ATOM 138 HE1 MET A 1 -4.101 -9.382 -33.160 1.00 0.00 H ATOM 139 HE2 MET A 1 -2.618 -10.324 -33.031 1.00 0.00 H ATOM 140 HE3 MET A 1 -3.851 -10.427 -31.766 1.00 0.00 H ATOM 141 N GLU A 2 -6.353 -5.693 -28.826 1.00 0.00 N ATOM 142 CA GLU A 2 -7.086 -5.392 -27.613 1.00 0.00 C ATOM 143 C GLU A 2 -6.731 -6.450 -26.599 1.00 0.00 C ATOM 144 O GLU A 2 -6.004 -7.382 -26.890 1.00 0.00 O ATOM 145 CB GLU A 2 -8.587 -5.432 -27.913 1.00 0.00 C ATOM 146 CG GLU A 2 -9.250 -4.141 -27.432 1.00 0.00 C ATOM 147 CD GLU A 2 -10.550 -3.914 -28.205 1.00 0.00 C ATOM 148 OE1 GLU A 2 -11.472 -4.689 -28.015 1.00 0.00 O ATOM 149 OE2 GLU A 2 -10.600 -2.969 -28.975 1.00 0.00 O ATOM 150 H GLU A 2 -6.454 -6.578 -29.232 1.00 0.00 H ATOM 151 HA GLU A 2 -6.805 -4.415 -27.241 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.734 -5.536 -28.979 1.00 0.00 H ATOM 153 HB3 GLU A 2 -9.027 -6.272 -27.410 1.00 0.00 H ATOM 154 HG2 GLU A 2 -9.468 -4.220 -26.377 1.00 0.00 H ATOM 155 HG3 GLU A 2 -8.582 -3.311 -27.603 1.00 0.00 H ATOM 156 N ALA A 3 -7.233 -6.315 -25.430 1.00 0.00 N ATOM 157 CA ALA A 3 -6.942 -7.306 -24.376 1.00 0.00 C ATOM 158 C ALA A 3 -8.003 -7.245 -23.291 1.00 0.00 C ATOM 159 O ALA A 3 -8.229 -6.228 -22.673 1.00 0.00 O ATOM 160 CB ALA A 3 -5.591 -7.023 -23.798 1.00 0.00 C ATOM 161 H ALA A 3 -7.799 -5.557 -25.247 1.00 0.00 H ATOM 162 HA ALA A 3 -6.941 -8.292 -24.811 1.00 0.00 H ATOM 163 HB1 ALA A 3 -5.445 -5.957 -23.743 1.00 0.00 H ATOM 164 HB2 ALA A 3 -5.530 -7.452 -22.815 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.839 -7.465 -24.434 1.00 0.00 H ATOM 166 N ILE A 4 -8.669 -8.336 -23.087 1.00 0.00 N ATOM 167 CA ILE A 4 -9.757 -8.406 -22.081 1.00 0.00 C ATOM 168 C ILE A 4 -9.241 -8.183 -20.679 1.00 0.00 C ATOM 169 O ILE A 4 -8.423 -8.922 -20.167 1.00 0.00 O ATOM 170 CB ILE A 4 -10.422 -9.776 -22.175 1.00 0.00 C ATOM 171 CG1 ILE A 4 -11.439 -9.963 -21.029 1.00 0.00 C ATOM 172 CG2 ILE A 4 -9.375 -10.879 -22.117 1.00 0.00 C ATOM 173 CD1 ILE A 4 -12.722 -10.481 -21.601 1.00 0.00 C ATOM 174 H ILE A 4 -8.467 -9.122 -23.618 1.00 0.00 H ATOM 175 HA ILE A 4 -10.499 -7.657 -22.298 1.00 0.00 H ATOM 176 HB ILE A 4 -10.924 -9.834 -23.112 1.00 0.00 H ATOM 177 HG12 ILE A 4 -11.053 -10.669 -20.308 1.00 0.00 H ATOM 178 HG13 ILE A 4 -11.618 -9.014 -20.545 1.00 0.00 H ATOM 179 HG21 ILE A 4 -8.445 -10.472 -21.752 1.00 0.00 H ATOM 180 HG22 ILE A 4 -9.710 -11.664 -21.456 1.00 0.00 H ATOM 181 HG23 ILE A 4 -9.225 -11.283 -23.106 1.00 0.00 H ATOM 182 HD11 ILE A 4 -12.501 -11.299 -22.267 1.00 0.00 H ATOM 183 HD12 ILE A 4 -13.360 -10.820 -20.800 1.00 0.00 H ATOM 184 HD13 ILE A 4 -13.204 -9.689 -22.150 1.00 0.00 H ATOM 185 N ALA A 5 -9.781 -7.203 -20.036 1.00 0.00 N ATOM 186 CA ALA A 5 -9.394 -6.950 -18.614 1.00 0.00 C ATOM 187 C ALA A 5 -9.980 -8.092 -17.776 1.00 0.00 C ATOM 188 O ALA A 5 -11.126 -8.062 -17.379 1.00 0.00 O ATOM 189 CB ALA A 5 -9.965 -5.621 -18.127 1.00 0.00 C ATOM 190 H ALA A 5 -10.483 -6.659 -20.486 1.00 0.00 H ATOM 191 HA ALA A 5 -8.315 -6.949 -18.528 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.922 -5.446 -18.593 1.00 0.00 H ATOM 193 HB2 ALA A 5 -10.087 -5.663 -17.051 1.00 0.00 H ATOM 194 HB3 ALA A 5 -9.285 -4.822 -18.381 1.00 0.00 H ATOM 195 N LYS A 6 -9.205 -9.115 -17.540 1.00 0.00 N ATOM 196 CA LYS A 6 -9.701 -10.302 -16.763 1.00 0.00 C ATOM 197 C LYS A 6 -10.356 -9.878 -15.443 1.00 0.00 C ATOM 198 O LYS A 6 -11.224 -10.563 -14.932 1.00 0.00 O ATOM 199 CB LYS A 6 -8.525 -11.227 -16.451 1.00 0.00 C ATOM 200 CG LYS A 6 -7.923 -11.734 -17.755 1.00 0.00 C ATOM 201 CD LYS A 6 -6.584 -12.416 -17.475 1.00 0.00 C ATOM 202 CE LYS A 6 -6.823 -13.865 -17.042 1.00 0.00 C ATOM 203 NZ LYS A 6 -6.785 -13.952 -15.556 1.00 0.00 N ATOM 204 H LYS A 6 -8.296 -9.118 -17.896 1.00 0.00 H ATOM 205 HA LYS A 6 -10.422 -10.840 -17.365 1.00 0.00 H ATOM 206 HB2 LYS A 6 -7.775 -10.680 -15.896 1.00 0.00 H ATOM 207 HB3 LYS A 6 -8.870 -12.064 -15.866 1.00 0.00 H ATOM 208 HG2 LYS A 6 -8.601 -12.439 -18.210 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.768 -10.904 -18.422 1.00 0.00 H ATOM 210 HD2 LYS A 6 -5.991 -12.406 -18.372 1.00 0.00 H ATOM 211 HD3 LYS A 6 -6.061 -11.885 -16.689 1.00 0.00 H ATOM 212 HE2 LYS A 6 -7.788 -14.195 -17.397 1.00 0.00 H ATOM 213 HE3 LYS A 6 -6.051 -14.496 -17.459 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -6.074 -13.289 -15.188 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -7.720 -13.707 -15.172 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -6.534 -14.918 -15.271 1.00 0.00 H ATOM 217 N TYR A 7 -9.944 -8.770 -14.880 1.00 0.00 N ATOM 218 CA TYR A 7 -10.542 -8.325 -13.574 1.00 0.00 C ATOM 219 C TYR A 7 -10.511 -6.813 -13.473 1.00 0.00 C ATOM 220 O TYR A 7 -10.214 -6.115 -14.424 1.00 0.00 O ATOM 221 CB TYR A 7 -9.748 -8.915 -12.398 1.00 0.00 C ATOM 222 CG TYR A 7 -9.458 -10.379 -12.628 1.00 0.00 C ATOM 223 CD1 TYR A 7 -10.456 -11.337 -12.426 1.00 0.00 C ATOM 224 CD2 TYR A 7 -8.183 -10.771 -13.038 1.00 0.00 C ATOM 225 CE1 TYR A 7 -10.176 -12.693 -12.634 1.00 0.00 C ATOM 226 CE2 TYR A 7 -7.899 -12.121 -13.248 1.00 0.00 C ATOM 227 CZ TYR A 7 -8.895 -13.086 -13.046 1.00 0.00 C ATOM 228 OH TYR A 7 -8.615 -14.422 -13.252 1.00 0.00 O ATOM 229 H TYR A 7 -9.237 -8.239 -15.308 1.00 0.00 H ATOM 230 HA TYR A 7 -11.566 -8.651 -13.506 1.00 0.00 H ATOM 231 HB2 TYR A 7 -8.820 -8.384 -12.302 1.00 0.00 H ATOM 232 HB3 TYR A 7 -10.322 -8.804 -11.488 1.00 0.00 H ATOM 233 HD1 TYR A 7 -11.442 -11.032 -12.110 1.00 0.00 H ATOM 234 HD2 TYR A 7 -7.415 -10.030 -13.190 1.00 0.00 H ATOM 235 HE1 TYR A 7 -10.946 -13.435 -12.478 1.00 0.00 H ATOM 236 HE2 TYR A 7 -6.911 -12.419 -13.567 1.00 0.00 H ATOM 237 HH TYR A 7 -7.815 -14.636 -12.764 1.00 0.00 H ATOM 238 N ASP A 8 -10.838 -6.308 -12.319 1.00 0.00 N ATOM 239 CA ASP A 8 -10.861 -4.848 -12.107 1.00 0.00 C ATOM 240 C ASP A 8 -9.508 -4.370 -11.539 1.00 0.00 C ATOM 241 O ASP A 8 -8.696 -5.155 -11.098 1.00 0.00 O ATOM 242 CB ASP A 8 -12.015 -4.531 -11.151 1.00 0.00 C ATOM 243 CG ASP A 8 -11.696 -5.017 -9.725 1.00 0.00 C ATOM 244 OD1 ASP A 8 -11.868 -6.198 -9.471 1.00 0.00 O ATOM 245 OD2 ASP A 8 -11.286 -4.198 -8.920 1.00 0.00 O ATOM 246 H ASP A 8 -11.088 -6.906 -11.585 1.00 0.00 H ATOM 247 HA ASP A 8 -11.040 -4.357 -13.052 1.00 0.00 H ATOM 248 HB2 ASP A 8 -12.192 -3.468 -11.141 1.00 0.00 H ATOM 249 HB3 ASP A 8 -12.901 -5.045 -11.507 1.00 0.00 H ATOM 250 N PHE A 9 -9.280 -3.081 -11.555 1.00 0.00 N ATOM 251 CA PHE A 9 -7.996 -2.507 -11.034 1.00 0.00 C ATOM 252 C PHE A 9 -7.948 -1.013 -11.383 1.00 0.00 C ATOM 253 O PHE A 9 -8.819 -0.498 -12.058 1.00 0.00 O ATOM 254 CB PHE A 9 -6.785 -3.225 -11.686 1.00 0.00 C ATOM 255 CG PHE A 9 -5.819 -3.690 -10.615 1.00 0.00 C ATOM 256 CD1 PHE A 9 -6.293 -4.382 -9.492 1.00 0.00 C ATOM 257 CD2 PHE A 9 -4.451 -3.426 -10.748 1.00 0.00 C ATOM 258 CE1 PHE A 9 -5.400 -4.809 -8.503 1.00 0.00 C ATOM 259 CE2 PHE A 9 -3.556 -3.854 -9.758 1.00 0.00 C ATOM 260 CZ PHE A 9 -4.030 -4.545 -8.636 1.00 0.00 C ATOM 261 H PHE A 9 -9.954 -2.487 -11.908 1.00 0.00 H ATOM 262 HA PHE A 9 -7.958 -2.625 -9.963 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.133 -4.077 -12.248 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.276 -2.544 -12.353 1.00 0.00 H ATOM 265 HD1 PHE A 9 -7.353 -4.582 -9.393 1.00 0.00 H ATOM 266 HD2 PHE A 9 -4.086 -2.894 -11.613 1.00 0.00 H ATOM 267 HE1 PHE A 9 -5.765 -5.341 -7.638 1.00 0.00 H ATOM 268 HE2 PHE A 9 -2.500 -3.651 -9.861 1.00 0.00 H ATOM 269 HZ PHE A 9 -3.340 -4.875 -7.873 1.00 0.00 H ATOM 270 N LYS A 10 -6.936 -0.321 -10.927 1.00 0.00 N ATOM 271 CA LYS A 10 -6.821 1.141 -11.232 1.00 0.00 C ATOM 272 C LYS A 10 -5.408 1.467 -11.668 1.00 0.00 C ATOM 273 O LYS A 10 -4.541 0.611 -11.702 1.00 0.00 O ATOM 274 CB LYS A 10 -7.207 1.962 -9.986 1.00 0.00 C ATOM 275 CG LYS A 10 -6.176 1.754 -8.867 1.00 0.00 C ATOM 276 CD LYS A 10 -6.879 1.747 -7.510 1.00 0.00 C ATOM 277 CE LYS A 10 -5.986 1.053 -6.479 1.00 0.00 C ATOM 278 NZ LYS A 10 -6.134 -0.424 -6.608 1.00 0.00 N ATOM 279 H LYS A 10 -6.251 -0.761 -10.385 1.00 0.00 H ATOM 280 HA LYS A 10 -7.475 1.396 -12.040 1.00 0.00 H ATOM 281 HB2 LYS A 10 -7.246 3.010 -10.246 1.00 0.00 H ATOM 282 HB3 LYS A 10 -8.178 1.644 -9.638 1.00 0.00 H ATOM 283 HG2 LYS A 10 -5.671 0.811 -9.017 1.00 0.00 H ATOM 284 HG3 LYS A 10 -5.453 2.556 -8.894 1.00 0.00 H ATOM 285 HD2 LYS A 10 -7.068 2.764 -7.197 1.00 0.00 H ATOM 286 HD3 LYS A 10 -7.813 1.214 -7.590 1.00 0.00 H ATOM 287 HE2 LYS A 10 -4.957 1.329 -6.652 1.00 0.00 H ATOM 288 HE3 LYS A 10 -6.279 1.359 -5.486 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -6.278 -0.673 -7.607 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -5.274 -0.891 -6.255 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -6.954 -0.742 -6.053 1.00 0.00 H ATOM 292 N ALA A 11 -5.175 2.702 -12.004 1.00 0.00 N ATOM 293 CA ALA A 11 -3.830 3.101 -12.444 1.00 0.00 C ATOM 294 C ALA A 11 -2.916 3.163 -11.211 1.00 0.00 C ATOM 295 O ALA A 11 -3.308 3.663 -10.172 1.00 0.00 O ATOM 296 CB ALA A 11 -3.887 4.467 -13.114 1.00 0.00 C ATOM 297 H ALA A 11 -5.895 3.363 -11.964 1.00 0.00 H ATOM 298 HA ALA A 11 -3.471 2.371 -13.150 1.00 0.00 H ATOM 299 HB1 ALA A 11 -4.882 4.639 -13.487 1.00 0.00 H ATOM 300 HB2 ALA A 11 -3.631 5.232 -12.398 1.00 0.00 H ATOM 301 HB3 ALA A 11 -3.186 4.493 -13.935 1.00 0.00 H ATOM 302 N THR A 12 -1.714 2.657 -11.310 1.00 0.00 N ATOM 303 CA THR A 12 -0.786 2.685 -10.133 1.00 0.00 C ATOM 304 C THR A 12 0.445 3.534 -10.462 1.00 0.00 C ATOM 305 O THR A 12 1.561 3.185 -10.123 1.00 0.00 O ATOM 306 CB THR A 12 -0.351 1.257 -9.788 1.00 0.00 C ATOM 307 OG1 THR A 12 0.017 0.577 -10.980 1.00 0.00 O ATOM 308 CG2 THR A 12 -1.506 0.516 -9.111 1.00 0.00 C ATOM 309 H THR A 12 -1.423 2.258 -12.150 1.00 0.00 H ATOM 310 HA THR A 12 -1.299 3.116 -9.285 1.00 0.00 H ATOM 311 HB THR A 12 0.494 1.288 -9.118 1.00 0.00 H ATOM 312 HG1 THR A 12 0.149 -0.349 -10.765 1.00 0.00 H ATOM 313 HG21 THR A 12 -2.082 1.213 -8.521 1.00 0.00 H ATOM 314 HG22 THR A 12 -2.139 0.072 -9.864 1.00 0.00 H ATOM 315 HG23 THR A 12 -1.111 -0.258 -8.470 1.00 0.00 H ATOM 316 N ALA A 13 0.245 4.650 -11.118 1.00 0.00 N ATOM 317 CA ALA A 13 1.392 5.539 -11.475 1.00 0.00 C ATOM 318 C ALA A 13 0.884 6.747 -12.217 1.00 0.00 C ATOM 319 O ALA A 13 -0.297 6.892 -12.476 1.00 0.00 O ATOM 320 CB ALA A 13 2.389 4.790 -12.361 1.00 0.00 C ATOM 321 H ALA A 13 -0.666 4.906 -11.375 1.00 0.00 H ATOM 322 HA ALA A 13 1.893 5.876 -10.584 1.00 0.00 H ATOM 323 HB1 ALA A 13 1.884 4.411 -13.235 1.00 0.00 H ATOM 324 HB2 ALA A 13 3.176 5.469 -12.667 1.00 0.00 H ATOM 325 HB3 ALA A 13 2.819 3.969 -11.809 1.00 0.00 H ATOM 326 N ASP A 14 1.776 7.618 -12.552 1.00 0.00 N ATOM 327 CA ASP A 14 1.404 8.846 -13.272 1.00 0.00 C ATOM 328 C ASP A 14 1.222 8.562 -14.773 1.00 0.00 C ATOM 329 O ASP A 14 0.903 9.451 -15.542 1.00 0.00 O ATOM 330 CB ASP A 14 2.515 9.840 -13.055 1.00 0.00 C ATOM 331 CG ASP A 14 1.991 11.263 -13.256 1.00 0.00 C ATOM 332 OD1 ASP A 14 1.931 11.696 -14.395 1.00 0.00 O ATOM 333 OD2 ASP A 14 1.659 11.897 -12.267 1.00 0.00 O ATOM 334 H ASP A 14 2.716 7.463 -12.317 1.00 0.00 H ATOM 335 HA ASP A 14 0.491 9.235 -12.867 1.00 0.00 H ATOM 336 HB2 ASP A 14 2.881 9.721 -12.041 1.00 0.00 H ATOM 337 HB3 ASP A 14 3.315 9.643 -13.752 1.00 0.00 H ATOM 338 N ASP A 15 1.409 7.329 -15.191 1.00 0.00 N ATOM 339 CA ASP A 15 1.236 6.983 -16.599 1.00 0.00 C ATOM 340 C ASP A 15 0.635 5.584 -16.685 1.00 0.00 C ATOM 341 O ASP A 15 0.922 4.827 -17.598 1.00 0.00 O ATOM 342 CB ASP A 15 2.590 7.009 -17.299 1.00 0.00 C ATOM 343 CG ASP A 15 2.803 8.377 -17.951 1.00 0.00 C ATOM 344 OD1 ASP A 15 1.934 8.797 -18.697 1.00 0.00 O ATOM 345 OD2 ASP A 15 3.832 8.981 -17.694 1.00 0.00 O ATOM 346 H ASP A 15 1.647 6.644 -14.580 1.00 0.00 H ATOM 347 HA ASP A 15 0.583 7.680 -17.042 1.00 0.00 H ATOM 348 HB2 ASP A 15 3.368 6.830 -16.572 1.00 0.00 H ATOM 349 HB3 ASP A 15 2.620 6.242 -18.058 1.00 0.00 H ATOM 350 N GLU A 16 -0.195 5.229 -15.731 1.00 0.00 N ATOM 351 CA GLU A 16 -0.811 3.881 -15.740 1.00 0.00 C ATOM 352 C GLU A 16 -2.271 3.988 -16.173 1.00 0.00 C ATOM 353 O GLU A 16 -2.763 5.063 -16.466 1.00 0.00 O ATOM 354 CB GLU A 16 -0.705 3.279 -14.339 1.00 0.00 C ATOM 355 CG GLU A 16 -0.655 1.753 -14.441 1.00 0.00 C ATOM 356 CD GLU A 16 0.546 1.192 -13.657 1.00 0.00 C ATOM 357 OE1 GLU A 16 1.477 1.941 -13.400 1.00 0.00 O ATOM 358 OE2 GLU A 16 0.515 0.020 -13.339 1.00 0.00 O ATOM 359 H GLU A 16 -0.407 5.855 -15.000 1.00 0.00 H ATOM 360 HA GLU A 16 -0.284 3.250 -16.438 1.00 0.00 H ATOM 361 HB2 GLU A 16 0.187 3.643 -13.865 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.556 3.565 -13.756 1.00 0.00 H ATOM 363 HG2 GLU A 16 -1.571 1.350 -14.035 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.568 1.463 -15.476 1.00 0.00 H ATOM 365 N LEU A 17 -2.958 2.876 -16.246 1.00 0.00 N ATOM 366 CA LEU A 17 -4.384 2.904 -16.698 1.00 0.00 C ATOM 367 C LEU A 17 -5.323 2.318 -15.643 1.00 0.00 C ATOM 368 O LEU A 17 -4.990 1.385 -14.935 1.00 0.00 O ATOM 369 CB LEU A 17 -4.510 2.078 -17.988 1.00 0.00 C ATOM 370 CG LEU A 17 -5.483 2.748 -18.962 1.00 0.00 C ATOM 371 CD1 LEU A 17 -5.314 2.122 -20.355 1.00 0.00 C ATOM 372 CD2 LEU A 17 -6.931 2.550 -18.480 1.00 0.00 C ATOM 373 H LEU A 17 -2.529 2.031 -16.032 1.00 0.00 H ATOM 374 HA LEU A 17 -4.667 3.914 -16.890 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.540 1.994 -18.455 1.00 0.00 H ATOM 376 HB3 LEU A 17 -4.876 1.091 -17.746 1.00 0.00 H ATOM 377 HG LEU A 17 -5.264 3.805 -19.015 1.00 0.00 H ATOM 378 HD11 LEU A 17 -5.262 1.042 -20.268 1.00 0.00 H ATOM 379 HD12 LEU A 17 -6.155 2.392 -20.976 1.00 0.00 H ATOM 380 HD13 LEU A 17 -4.406 2.485 -20.803 1.00 0.00 H ATOM 381 HD21 LEU A 17 -6.959 1.786 -17.716 1.00 0.00 H ATOM 382 HD22 LEU A 17 -7.304 3.479 -18.073 1.00 0.00 H ATOM 383 HD23 LEU A 17 -7.553 2.249 -19.312 1.00 0.00 H ATOM 384 N SER A 18 -6.520 2.854 -15.566 1.00 0.00 N ATOM 385 CA SER A 18 -7.524 2.347 -14.611 1.00 0.00 C ATOM 386 C SER A 18 -8.631 1.652 -15.401 1.00 0.00 C ATOM 387 O SER A 18 -9.106 2.175 -16.395 1.00 0.00 O ATOM 388 CB SER A 18 -8.110 3.498 -13.850 1.00 0.00 C ATOM 389 OG SER A 18 -7.091 4.429 -13.526 1.00 0.00 O ATOM 390 H SER A 18 -6.761 3.590 -16.165 1.00 0.00 H ATOM 391 HA SER A 18 -7.081 1.671 -13.942 1.00 0.00 H ATOM 392 HB2 SER A 18 -8.820 3.961 -14.460 1.00 0.00 H ATOM 393 HB3 SER A 18 -8.585 3.135 -12.949 1.00 0.00 H ATOM 394 HG SER A 18 -7.203 5.201 -14.086 1.00 0.00 H ATOM 395 N PHE A 19 -9.037 0.478 -14.988 1.00 0.00 N ATOM 396 CA PHE A 19 -10.105 -0.245 -15.740 1.00 0.00 C ATOM 397 C PHE A 19 -10.892 -1.158 -14.796 1.00 0.00 C ATOM 398 O PHE A 19 -10.524 -1.346 -13.661 1.00 0.00 O ATOM 399 CB PHE A 19 -9.450 -1.088 -16.839 1.00 0.00 C ATOM 400 CG PHE A 19 -8.444 -2.037 -16.225 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.880 -3.217 -15.616 1.00 0.00 C ATOM 402 CD2 PHE A 19 -7.079 -1.730 -16.266 1.00 0.00 C ATOM 403 CE1 PHE A 19 -7.949 -4.094 -15.044 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.149 -2.606 -15.695 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.582 -3.788 -15.085 1.00 0.00 C ATOM 406 H PHE A 19 -8.633 0.071 -14.196 1.00 0.00 H ATOM 407 HA PHE A 19 -10.776 0.470 -16.190 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.206 -1.654 -17.362 1.00 0.00 H ATOM 409 HB3 PHE A 19 -8.944 -0.437 -17.531 1.00 0.00 H ATOM 410 HD1 PHE A 19 -9.935 -3.451 -15.585 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.744 -0.818 -16.737 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.282 -5.006 -14.574 1.00 0.00 H ATOM 413 HE2 PHE A 19 -5.096 -2.370 -15.727 1.00 0.00 H ATOM 414 HZ PHE A 19 -5.865 -4.464 -14.644 1.00 0.00 H ATOM 415 N LYS A 20 -11.972 -1.722 -15.272 1.00 0.00 N ATOM 416 CA LYS A 20 -12.796 -2.630 -14.426 1.00 0.00 C ATOM 417 C LYS A 20 -12.783 -4.023 -15.026 1.00 0.00 C ATOM 418 O LYS A 20 -12.183 -4.263 -16.060 1.00 0.00 O ATOM 419 CB LYS A 20 -14.234 -2.124 -14.398 1.00 0.00 C ATOM 420 CG LYS A 20 -14.259 -0.663 -13.949 1.00 0.00 C ATOM 421 CD LYS A 20 -14.747 -0.573 -12.497 1.00 0.00 C ATOM 422 CE LYS A 20 -14.368 0.790 -11.900 1.00 0.00 C ATOM 423 NZ LYS A 20 -13.581 0.582 -10.652 1.00 0.00 N ATOM 424 H LYS A 20 -12.246 -1.546 -16.188 1.00 0.00 H ATOM 425 HA LYS A 20 -12.401 -2.661 -13.423 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.652 -2.200 -15.392 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.815 -2.725 -13.714 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.266 -0.249 -14.026 1.00 0.00 H ATOM 429 HG3 LYS A 20 -14.928 -0.111 -14.586 1.00 0.00 H ATOM 430 HD2 LYS A 20 -15.821 -0.688 -12.472 1.00 0.00 H ATOM 431 HD3 LYS A 20 -14.288 -1.357 -11.914 1.00 0.00 H ATOM 432 HE2 LYS A 20 -13.775 1.349 -12.610 1.00 0.00 H ATOM 433 HE3 LYS A 20 -15.267 1.343 -11.669 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -12.750 -0.005 -10.861 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -13.269 1.501 -10.281 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -14.176 0.104 -9.943 1.00 0.00 H ATOM 437 N ARG A 21 -13.450 -4.941 -14.391 1.00 0.00 N ATOM 438 CA ARG A 21 -13.507 -6.326 -14.907 1.00 0.00 C ATOM 439 C ARG A 21 -14.405 -6.367 -16.143 1.00 0.00 C ATOM 440 O ARG A 21 -15.609 -6.201 -16.053 1.00 0.00 O ATOM 441 CB ARG A 21 -14.084 -7.209 -13.829 1.00 0.00 C ATOM 442 CG ARG A 21 -14.028 -8.667 -14.258 1.00 0.00 C ATOM 443 CD ARG A 21 -14.201 -9.539 -13.022 1.00 0.00 C ATOM 444 NE ARG A 21 -15.070 -10.706 -13.350 1.00 0.00 N ATOM 445 CZ ARG A 21 -16.364 -10.626 -13.183 1.00 0.00 C ATOM 446 NH1 ARG A 21 -17.002 -9.534 -13.509 1.00 0.00 N ATOM 447 NH2 ARG A 21 -17.021 -11.640 -12.689 1.00 0.00 N ATOM 448 H ARG A 21 -13.927 -4.713 -13.563 1.00 0.00 H ATOM 449 HA ARG A 21 -12.515 -6.663 -15.163 1.00 0.00 H ATOM 450 HB2 ARG A 21 -13.510 -7.082 -12.920 1.00 0.00 H ATOM 451 HB3 ARG A 21 -15.112 -6.929 -13.649 1.00 0.00 H ATOM 452 HG2 ARG A 21 -14.824 -8.869 -14.962 1.00 0.00 H ATOM 453 HG3 ARG A 21 -13.073 -8.877 -14.720 1.00 0.00 H ATOM 454 HD2 ARG A 21 -13.236 -9.886 -12.692 1.00 0.00 H ATOM 455 HD3 ARG A 21 -14.662 -8.952 -12.233 1.00 0.00 H ATOM 456 HE ARG A 21 -14.672 -11.532 -13.692 1.00 0.00 H ATOM 457 HH11 ARG A 21 -16.500 -8.756 -13.887 1.00 0.00 H ATOM 458 HH12 ARG A 21 -17.992 -9.476 -13.381 1.00 0.00 H ATOM 459 HH21 ARG A 21 -16.536 -12.476 -12.438 1.00 0.00 H ATOM 460 HH22 ARG A 21 -18.012 -11.580 -12.563 1.00 0.00 H ATOM 461 N GLY A 22 -13.827 -6.575 -17.294 1.00 0.00 N ATOM 462 CA GLY A 22 -14.633 -6.616 -18.550 1.00 0.00 C ATOM 463 C GLY A 22 -14.283 -5.407 -19.436 1.00 0.00 C ATOM 464 O GLY A 22 -14.763 -5.292 -20.548 1.00 0.00 O ATOM 465 H GLY A 22 -12.859 -6.695 -17.336 1.00 0.00 H ATOM 466 HA2 GLY A 22 -14.416 -7.531 -19.085 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.683 -6.584 -18.303 1.00 0.00 H ATOM 468 N ASP A 23 -13.449 -4.503 -18.951 1.00 0.00 N ATOM 469 CA ASP A 23 -13.074 -3.343 -19.726 1.00 0.00 C ATOM 470 C ASP A 23 -11.913 -3.720 -20.628 1.00 0.00 C ATOM 471 O ASP A 23 -10.761 -3.578 -20.253 1.00 0.00 O ATOM 472 CB ASP A 23 -12.636 -2.245 -18.771 1.00 0.00 C ATOM 473 CG ASP A 23 -13.760 -1.218 -18.602 1.00 0.00 C ATOM 474 OD1 ASP A 23 -14.881 -1.630 -18.354 1.00 0.00 O ATOM 475 OD2 ASP A 23 -13.479 -0.038 -18.723 1.00 0.00 O ATOM 476 H ASP A 23 -13.077 -4.597 -18.088 1.00 0.00 H ATOM 477 HA ASP A 23 -13.901 -3.022 -20.300 1.00 0.00 H ATOM 478 HB2 ASP A 23 -12.396 -2.683 -17.811 1.00 0.00 H ATOM 479 HB3 ASP A 23 -11.773 -1.769 -19.163 1.00 0.00 H ATOM 480 N ILE A 24 -12.194 -4.205 -21.797 1.00 0.00 N ATOM 481 CA ILE A 24 -11.091 -4.600 -22.713 1.00 0.00 C ATOM 482 C ILE A 24 -10.350 -3.348 -23.156 1.00 0.00 C ATOM 483 O ILE A 24 -10.925 -2.414 -23.682 1.00 0.00 O ATOM 484 CB ILE A 24 -11.623 -5.375 -23.914 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.715 -6.377 -23.430 1.00 0.00 C ATOM 486 CG2 ILE A 24 -10.441 -6.122 -24.547 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.959 -7.472 -24.470 1.00 0.00 C ATOM 488 H ILE A 24 -13.124 -4.314 -22.069 1.00 0.00 H ATOM 489 HA ILE A 24 -10.399 -5.232 -22.168 1.00 0.00 H ATOM 490 HB ILE A 24 -12.043 -4.687 -24.631 1.00 0.00 H ATOM 491 HG12 ILE A 24 -12.392 -6.834 -22.507 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.637 -5.841 -23.257 1.00 0.00 H ATOM 493 HG21 ILE A 24 -9.535 -5.572 -24.366 1.00 0.00 H ATOM 494 HG22 ILE A 24 -10.356 -7.103 -24.100 1.00 0.00 H ATOM 495 HG23 ILE A 24 -10.600 -6.221 -25.609 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.870 -7.051 -25.460 1.00 0.00 H ATOM 497 HD12 ILE A 24 -12.220 -8.249 -24.341 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.946 -7.885 -24.337 1.00 0.00 H ATOM 499 N LEU A 25 -9.079 -3.322 -22.901 1.00 0.00 N ATOM 500 CA LEU A 25 -8.244 -2.131 -23.238 1.00 0.00 C ATOM 501 C LEU A 25 -7.685 -2.244 -24.656 1.00 0.00 C ATOM 502 O LEU A 25 -7.760 -3.286 -25.286 1.00 0.00 O ATOM 503 CB LEU A 25 -7.092 -2.052 -22.229 1.00 0.00 C ATOM 504 CG LEU A 25 -7.661 -2.101 -20.800 1.00 0.00 C ATOM 505 CD1 LEU A 25 -7.631 -3.541 -20.268 1.00 0.00 C ATOM 506 CD2 LEU A 25 -6.827 -1.204 -19.886 1.00 0.00 C ATOM 507 H LEU A 25 -8.670 -4.083 -22.454 1.00 0.00 H ATOM 508 HA LEU A 25 -8.845 -1.240 -23.160 1.00 0.00 H ATOM 509 HB2 LEU A 25 -6.423 -2.888 -22.382 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.552 -1.127 -22.368 1.00 0.00 H ATOM 511 HG LEU A 25 -8.679 -1.754 -20.816 1.00 0.00 H ATOM 512 HD11 LEU A 25 -6.844 -4.092 -20.759 1.00 0.00 H ATOM 513 HD12 LEU A 25 -7.450 -3.525 -19.202 1.00 0.00 H ATOM 514 HD13 LEU A 25 -8.585 -4.021 -20.461 1.00 0.00 H ATOM 515 HD21 LEU A 25 -5.781 -1.435 -20.013 1.00 0.00 H ATOM 516 HD22 LEU A 25 -7.002 -0.170 -20.141 1.00 0.00 H ATOM 517 HD23 LEU A 25 -7.114 -1.375 -18.858 1.00 0.00 H ATOM 518 N LYS A 26 -7.118 -1.166 -25.163 1.00 0.00 N ATOM 519 CA LYS A 26 -6.545 -1.199 -26.558 1.00 0.00 C ATOM 520 C LYS A 26 -5.023 -1.056 -26.486 1.00 0.00 C ATOM 521 O LYS A 26 -4.509 0.020 -26.256 1.00 0.00 O ATOM 522 CB LYS A 26 -7.126 -0.044 -27.376 1.00 0.00 C ATOM 523 CG LYS A 26 -8.624 -0.272 -27.592 1.00 0.00 C ATOM 524 CD LYS A 26 -9.228 0.948 -28.289 1.00 0.00 C ATOM 525 CE LYS A 26 -10.683 0.656 -28.658 1.00 0.00 C ATOM 526 NZ LYS A 26 -11.422 1.942 -28.811 1.00 0.00 N ATOM 527 H LYS A 26 -7.068 -0.325 -24.616 1.00 0.00 H ATOM 528 HA LYS A 26 -6.797 -2.139 -27.029 1.00 0.00 H ATOM 529 HB2 LYS A 26 -6.976 0.885 -26.845 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.631 0.004 -28.334 1.00 0.00 H ATOM 531 HG2 LYS A 26 -8.769 -1.149 -28.207 1.00 0.00 H ATOM 532 HG3 LYS A 26 -9.108 -0.416 -26.639 1.00 0.00 H ATOM 533 HD2 LYS A 26 -9.187 1.798 -27.624 1.00 0.00 H ATOM 534 HD3 LYS A 26 -8.667 1.165 -29.186 1.00 0.00 H ATOM 535 HE2 LYS A 26 -10.715 0.109 -29.589 1.00 0.00 H ATOM 536 HE3 LYS A 26 -11.141 0.069 -27.877 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -10.824 2.628 -29.311 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -12.290 1.779 -29.358 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -11.667 2.315 -27.871 1.00 0.00 H ATOM 540 N VAL A 27 -4.293 -2.131 -26.673 1.00 0.00 N ATOM 541 CA VAL A 27 -2.801 -2.041 -26.587 1.00 0.00 C ATOM 542 C VAL A 27 -2.268 -1.069 -27.639 1.00 0.00 C ATOM 543 O VAL A 27 -2.290 -1.341 -28.826 1.00 0.00 O ATOM 544 CB VAL A 27 -2.174 -3.427 -26.790 1.00 0.00 C ATOM 545 CG1 VAL A 27 -0.650 -3.336 -26.593 1.00 0.00 C ATOM 546 CG2 VAL A 27 -2.758 -4.405 -25.764 1.00 0.00 C ATOM 547 H VAL A 27 -4.725 -2.993 -26.862 1.00 0.00 H ATOM 548 HA VAL A 27 -2.532 -1.674 -25.608 1.00 0.00 H ATOM 549 HB VAL A 27 -2.388 -3.778 -27.790 1.00 0.00 H ATOM 550 HG11 VAL A 27 -0.335 -2.303 -26.670 1.00 0.00 H ATOM 551 HG12 VAL A 27 -0.385 -3.719 -25.618 1.00 0.00 H ATOM 552 HG13 VAL A 27 -0.153 -3.919 -27.354 1.00 0.00 H ATOM 553 HG21 VAL A 27 -3.828 -4.466 -25.890 1.00 0.00 H ATOM 554 HG22 VAL A 27 -2.322 -5.382 -25.909 1.00 0.00 H ATOM 555 HG23 VAL A 27 -2.532 -4.056 -24.765 1.00 0.00 H ATOM 556 N LEU A 28 -1.778 0.062 -27.198 1.00 0.00 N ATOM 557 CA LEU A 28 -1.224 1.067 -28.144 1.00 0.00 C ATOM 558 C LEU A 28 0.260 0.811 -28.308 1.00 0.00 C ATOM 559 O LEU A 28 0.832 1.107 -29.345 1.00 0.00 O ATOM 560 CB LEU A 28 -1.379 2.520 -27.614 1.00 0.00 C ATOM 561 CG LEU A 28 -2.626 2.694 -26.715 1.00 0.00 C ATOM 562 CD1 LEU A 28 -2.191 3.273 -25.350 1.00 0.00 C ATOM 563 CD2 LEU A 28 -3.614 3.656 -27.398 1.00 0.00 C ATOM 564 H LEU A 28 -1.769 0.243 -26.247 1.00 0.00 H ATOM 565 HA LEU A 28 -1.717 0.976 -29.100 1.00 0.00 H ATOM 566 HB2 LEU A 28 -0.498 2.781 -27.046 1.00 0.00 H ATOM 567 HB3 LEU A 28 -1.455 3.188 -28.459 1.00 0.00 H ATOM 568 HG LEU A 28 -3.102 1.744 -26.561 1.00 0.00 H ATOM 569 HD11 LEU A 28 -1.496 4.083 -25.508 1.00 0.00 H ATOM 570 HD12 LEU A 28 -3.050 3.642 -24.819 1.00 0.00 H ATOM 571 HD13 LEU A 28 -1.710 2.499 -24.766 1.00 0.00 H ATOM 572 HD21 LEU A 28 -3.375 3.732 -28.449 1.00 0.00 H ATOM 573 HD22 LEU A 28 -4.618 3.277 -27.285 1.00 0.00 H ATOM 574 HD23 LEU A 28 -3.542 4.631 -26.941 1.00 0.00 H ATOM 575 N ASN A 29 0.914 0.294 -27.280 1.00 0.00 N ATOM 576 CA ASN A 29 2.389 0.073 -27.412 1.00 0.00 C ATOM 577 C ASN A 29 2.911 -1.026 -26.481 1.00 0.00 C ATOM 578 O ASN A 29 2.342 -1.335 -25.441 1.00 0.00 O ATOM 579 CB ASN A 29 3.121 1.379 -27.094 1.00 0.00 C ATOM 580 CG ASN A 29 4.423 1.452 -27.901 1.00 0.00 C ATOM 581 OD1 ASN A 29 4.594 0.741 -28.873 1.00 0.00 O ATOM 582 ND2 ASN A 29 5.353 2.291 -27.536 1.00 0.00 N ATOM 583 H ASN A 29 0.435 0.078 -26.429 1.00 0.00 H ATOM 584 HA ASN A 29 2.606 -0.199 -28.426 1.00 0.00 H ATOM 585 HB2 ASN A 29 2.488 2.219 -27.352 1.00 0.00 H ATOM 586 HB3 ASN A 29 3.354 1.413 -26.038 1.00 0.00 H ATOM 587 HD21 ASN A 29 5.217 2.865 -26.754 1.00 0.00 H ATOM 588 HD22 ASN A 29 6.189 2.347 -28.045 1.00 0.00 H ATOM 673 N TRP A 36 3.465 -5.647 -17.964 1.00 0.00 N ATOM 674 CA TRP A 36 2.284 -4.720 -18.113 1.00 0.00 C ATOM 675 C TRP A 36 2.284 -4.153 -19.556 1.00 0.00 C ATOM 676 O TRP A 36 3.326 -3.878 -20.119 1.00 0.00 O ATOM 677 CB TRP A 36 2.359 -3.537 -17.101 1.00 0.00 C ATOM 678 CG TRP A 36 2.554 -4.011 -15.667 1.00 0.00 C ATOM 679 CD1 TRP A 36 3.528 -4.858 -15.240 1.00 0.00 C ATOM 680 CD2 TRP A 36 1.799 -3.634 -14.452 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.400 -5.036 -13.873 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.369 -4.306 -13.345 1.00 0.00 C ATOM 683 CE3 TRP A 36 0.686 -2.796 -14.202 1.00 0.00 C ATOM 684 CZ2 TRP A 36 1.875 -4.152 -12.049 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.190 -2.645 -12.888 1.00 0.00 C ATOM 686 CH2 TRP A 36 0.788 -3.317 -11.818 1.00 0.00 C ATOM 687 H TRP A 36 4.349 -5.345 -18.197 1.00 0.00 H ATOM 688 HA TRP A 36 1.377 -5.281 -17.950 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.188 -2.902 -17.369 1.00 0.00 H ATOM 690 HB3 TRP A 36 1.435 -2.961 -17.163 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.274 -5.327 -15.859 1.00 0.00 H ATOM 692 HE1 TRP A 36 3.963 -5.603 -13.328 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.182 -2.284 -15.027 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.341 -4.676 -11.226 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.656 -1.998 -12.706 1.00 0.00 H ATOM 696 HH2 TRP A 36 0.402 -3.197 -10.818 1.00 0.00 H ATOM 697 N TYR A 37 1.121 -3.994 -20.158 1.00 0.00 N ATOM 698 CA TYR A 37 1.047 -3.462 -21.567 1.00 0.00 C ATOM 699 C TYR A 37 0.596 -2.000 -21.583 1.00 0.00 C ATOM 700 O TYR A 37 -0.220 -1.594 -20.782 1.00 0.00 O ATOM 701 CB TYR A 37 -0.030 -4.218 -22.342 1.00 0.00 C ATOM 702 CG TYR A 37 0.284 -5.683 -22.482 1.00 0.00 C ATOM 703 CD1 TYR A 37 1.562 -6.112 -22.854 1.00 0.00 C ATOM 704 CD2 TYR A 37 -0.734 -6.615 -22.266 1.00 0.00 C ATOM 705 CE1 TYR A 37 1.818 -7.480 -23.008 1.00 0.00 C ATOM 706 CE2 TYR A 37 -0.483 -7.975 -22.414 1.00 0.00 C ATOM 707 CZ TYR A 37 0.794 -8.413 -22.788 1.00 0.00 C ATOM 708 OH TYR A 37 1.044 -9.761 -22.940 1.00 0.00 O ATOM 709 H TYR A 37 0.303 -4.232 -19.695 1.00 0.00 H ATOM 710 HA TYR A 37 1.997 -3.570 -22.062 1.00 0.00 H ATOM 711 HB2 TYR A 37 -0.972 -4.111 -21.819 1.00 0.00 H ATOM 712 HB3 TYR A 37 -0.124 -3.777 -23.322 1.00 0.00 H ATOM 713 HD1 TYR A 37 2.349 -5.390 -23.021 1.00 0.00 H ATOM 714 HD2 TYR A 37 -1.720 -6.278 -21.977 1.00 0.00 H ATOM 715 HE1 TYR A 37 2.804 -7.816 -23.295 1.00 0.00 H ATOM 716 HE2 TYR A 37 -1.278 -8.690 -22.242 1.00 0.00 H ATOM 717 HH TYR A 37 0.951 -9.977 -23.872 1.00 0.00 H ATOM 718 N LYS A 38 1.045 -1.228 -22.553 1.00 0.00 N ATOM 719 CA LYS A 38 0.554 0.173 -22.669 1.00 0.00 C ATOM 720 C LYS A 38 -0.737 0.095 -23.482 1.00 0.00 C ATOM 721 O LYS A 38 -0.793 -0.618 -24.467 1.00 0.00 O ATOM 722 CB LYS A 38 1.578 1.042 -23.400 1.00 0.00 C ATOM 723 CG LYS A 38 1.170 2.513 -23.275 1.00 0.00 C ATOM 724 CD LYS A 38 1.452 3.250 -24.596 1.00 0.00 C ATOM 725 CE LYS A 38 2.404 4.422 -24.338 1.00 0.00 C ATOM 726 NZ LYS A 38 2.230 5.449 -25.403 1.00 0.00 N ATOM 727 H LYS A 38 1.650 -1.594 -23.242 1.00 0.00 H ATOM 728 HA LYS A 38 0.347 0.583 -21.684 1.00 0.00 H ATOM 729 HB2 LYS A 38 2.554 0.900 -22.960 1.00 0.00 H ATOM 730 HB3 LYS A 38 1.608 0.767 -24.443 1.00 0.00 H ATOM 731 HG2 LYS A 38 0.114 2.576 -23.049 1.00 0.00 H ATOM 732 HG3 LYS A 38 1.734 2.972 -22.477 1.00 0.00 H ATOM 733 HD2 LYS A 38 1.902 2.568 -25.306 1.00 0.00 H ATOM 734 HD3 LYS A 38 0.525 3.627 -25.001 1.00 0.00 H ATOM 735 HE2 LYS A 38 2.180 4.859 -23.375 1.00 0.00 H ATOM 736 HE3 LYS A 38 3.422 4.064 -24.343 1.00 0.00 H ATOM 737 HZ1 LYS A 38 1.230 5.726 -25.458 1.00 0.00 H ATOM 738 HZ2 LYS A 38 2.807 6.283 -25.178 1.00 0.00 H ATOM 739 HZ3 LYS A 38 2.531 5.054 -26.318 1.00 0.00 H ATOM 740 N ALA A 39 -1.785 0.766 -23.068 1.00 0.00 N ATOM 741 CA ALA A 39 -3.076 0.652 -23.826 1.00 0.00 C ATOM 742 C ALA A 39 -4.009 1.761 -23.498 1.00 0.00 C ATOM 743 O ALA A 39 -3.645 2.727 -22.868 1.00 0.00 O ATOM 744 CB ALA A 39 -3.704 -0.682 -23.484 1.00 0.00 C ATOM 745 H ALA A 39 -1.735 1.301 -22.253 1.00 0.00 H ATOM 746 HA ALA A 39 -2.897 0.703 -24.873 1.00 0.00 H ATOM 747 HB1 ALA A 39 -2.992 -1.469 -23.699 1.00 0.00 H ATOM 748 HB2 ALA A 39 -3.961 -0.695 -22.430 1.00 0.00 H ATOM 749 HB3 ALA A 39 -4.592 -0.825 -24.073 1.00 0.00 H ATOM 750 N GLU A 40 -5.213 1.660 -23.989 1.00 0.00 N ATOM 751 CA GLU A 40 -6.165 2.745 -23.769 1.00 0.00 C ATOM 752 C GLU A 40 -7.616 2.269 -23.822 1.00 0.00 C ATOM 753 O GLU A 40 -8.048 1.576 -24.719 1.00 0.00 O ATOM 754 CB GLU A 40 -5.852 3.832 -24.806 1.00 0.00 C ATOM 755 CG GLU A 40 -6.995 4.053 -25.821 1.00 0.00 C ATOM 756 CD GLU A 40 -6.652 5.232 -26.732 1.00 0.00 C ATOM 757 OE1 GLU A 40 -6.215 6.247 -26.217 1.00 0.00 O ATOM 758 OE2 GLU A 40 -6.832 5.099 -27.932 1.00 0.00 O ATOM 759 H GLU A 40 -5.454 0.892 -24.536 1.00 0.00 H ATOM 760 HA GLU A 40 -5.992 3.151 -22.799 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.668 4.748 -24.288 1.00 0.00 H ATOM 762 HB3 GLU A 40 -4.955 3.530 -25.335 1.00 0.00 H ATOM 763 HG2 GLU A 40 -7.128 3.160 -26.414 1.00 0.00 H ATOM 764 HG3 GLU A 40 -7.910 4.268 -25.280 1.00 0.00 H ATOM 765 N LEU A 41 -8.346 2.694 -22.864 1.00 0.00 N ATOM 766 CA LEU A 41 -9.793 2.345 -22.776 1.00 0.00 C ATOM 767 C LEU A 41 -10.660 3.464 -23.231 1.00 0.00 C ATOM 768 O LEU A 41 -11.023 4.353 -22.491 1.00 0.00 O ATOM 769 CB LEU A 41 -10.172 1.959 -21.365 1.00 0.00 C ATOM 770 CG LEU A 41 -9.991 0.481 -21.225 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.822 0.135 -19.752 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.225 -0.207 -21.794 1.00 0.00 C ATOM 773 H LEU A 41 -7.938 3.262 -22.205 1.00 0.00 H ATOM 774 HA LEU A 41 -9.985 1.513 -23.436 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.532 2.476 -20.662 1.00 0.00 H ATOM 776 HB3 LEU A 41 -11.207 2.215 -21.177 1.00 0.00 H ATOM 777 HG LEU A 41 -9.121 0.180 -21.789 1.00 0.00 H ATOM 778 HD11 LEU A 41 -10.511 0.723 -19.165 1.00 0.00 H ATOM 779 HD12 LEU A 41 -10.025 -0.914 -19.604 1.00 0.00 H ATOM 780 HD13 LEU A 41 -8.811 0.354 -19.445 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.382 0.128 -22.818 1.00 0.00 H ATOM 782 HD22 LEU A 41 -11.082 -1.275 -21.781 1.00 0.00 H ATOM 783 HD23 LEU A 41 -12.088 0.049 -21.196 1.00 0.00 H ATOM 784 N ASN A 42 -11.046 3.367 -24.446 1.00 0.00 N ATOM 785 CA ASN A 42 -11.972 4.357 -25.060 1.00 0.00 C ATOM 786 C ASN A 42 -11.654 5.829 -24.685 1.00 0.00 C ATOM 787 O ASN A 42 -12.527 6.679 -24.748 1.00 0.00 O ATOM 788 CB ASN A 42 -13.367 4.040 -24.577 1.00 0.00 C ATOM 789 CG ASN A 42 -14.046 3.059 -25.536 1.00 0.00 C ATOM 790 OD1 ASN A 42 -14.743 3.464 -26.445 1.00 0.00 O ATOM 791 ND2 ASN A 42 -13.870 1.775 -25.370 1.00 0.00 N ATOM 792 H ASN A 42 -10.757 2.580 -24.966 1.00 0.00 H ATOM 793 HA ASN A 42 -11.932 4.238 -26.116 1.00 0.00 H ATOM 794 HB2 ASN A 42 -13.301 3.593 -23.594 1.00 0.00 H ATOM 795 HB3 ASN A 42 -13.934 4.951 -24.521 1.00 0.00 H ATOM 796 HD21 ASN A 42 -13.308 1.447 -24.637 1.00 0.00 H ATOM 797 HD22 ASN A 42 -14.301 1.139 -25.979 1.00 0.00 H ATOM 798 N GLY A 43 -10.449 6.136 -24.302 1.00 0.00 N ATOM 799 CA GLY A 43 -10.124 7.553 -23.931 1.00 0.00 C ATOM 800 C GLY A 43 -8.991 7.584 -22.905 1.00 0.00 C ATOM 801 O GLY A 43 -8.117 8.432 -22.970 1.00 0.00 O ATOM 802 H GLY A 43 -9.770 5.452 -24.258 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.821 8.093 -24.816 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.999 8.021 -23.508 1.00 0.00 H ATOM 805 N LYS A 44 -8.980 6.657 -21.971 1.00 0.00 N ATOM 806 CA LYS A 44 -7.910 6.622 -20.984 1.00 0.00 C ATOM 807 C LYS A 44 -6.797 5.823 -21.552 1.00 0.00 C ATOM 808 O LYS A 44 -6.939 5.188 -22.578 1.00 0.00 O ATOM 809 CB LYS A 44 -8.386 5.976 -19.693 1.00 0.00 C ATOM 810 CG LYS A 44 -8.950 7.055 -18.776 1.00 0.00 C ATOM 811 CD LYS A 44 -10.211 7.670 -19.397 1.00 0.00 C ATOM 812 CE LYS A 44 -11.295 6.597 -19.531 1.00 0.00 C ATOM 813 NZ LYS A 44 -12.579 7.236 -19.935 1.00 0.00 N ATOM 814 H LYS A 44 -9.652 5.982 -21.945 1.00 0.00 H ATOM 815 HA LYS A 44 -7.569 7.619 -20.779 1.00 0.00 H ATOM 816 HB2 LYS A 44 -9.151 5.237 -19.910 1.00 0.00 H ATOM 817 HB3 LYS A 44 -7.550 5.503 -19.208 1.00 0.00 H ATOM 818 HG2 LYS A 44 -9.191 6.620 -17.818 1.00 0.00 H ATOM 819 HG3 LYS A 44 -8.200 7.824 -18.647 1.00 0.00 H ATOM 820 HD2 LYS A 44 -10.570 8.468 -18.764 1.00 0.00 H ATOM 821 HD3 LYS A 44 -9.975 8.064 -20.374 1.00 0.00 H ATOM 822 HE2 LYS A 44 -10.999 5.880 -20.282 1.00 0.00 H ATOM 823 HE3 LYS A 44 -11.424 6.095 -18.584 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -12.397 7.942 -20.675 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -13.227 6.509 -20.299 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -13.007 7.704 -19.112 1.00 0.00 H ATOM 827 N ASP A 45 -5.691 5.856 -20.915 1.00 0.00 N ATOM 828 CA ASP A 45 -4.546 5.116 -21.410 1.00 0.00 C ATOM 829 C ASP A 45 -3.477 4.909 -20.319 1.00 0.00 C ATOM 830 O ASP A 45 -3.611 5.361 -19.197 1.00 0.00 O ATOM 831 CB ASP A 45 -4.003 5.890 -22.626 1.00 0.00 C ATOM 832 CG ASP A 45 -2.892 6.895 -22.240 1.00 0.00 C ATOM 833 OD1 ASP A 45 -3.011 7.507 -21.191 1.00 0.00 O ATOM 834 OD2 ASP A 45 -1.950 7.028 -23.004 1.00 0.00 O ATOM 835 H ASP A 45 -5.626 6.369 -20.145 1.00 0.00 H ATOM 836 HA ASP A 45 -4.897 4.176 -21.728 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.623 5.196 -23.353 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.828 6.437 -23.047 1.00 0.00 H ATOM 839 N GLY A 46 -2.414 4.234 -20.672 1.00 0.00 N ATOM 840 CA GLY A 46 -1.311 3.986 -19.708 1.00 0.00 C ATOM 841 C GLY A 46 -1.040 2.485 -19.585 1.00 0.00 C ATOM 842 O GLY A 46 -1.779 1.663 -20.088 1.00 0.00 O ATOM 843 H GLY A 46 -2.340 3.901 -21.583 1.00 0.00 H ATOM 844 HA2 GLY A 46 -0.417 4.472 -20.076 1.00 0.00 H ATOM 845 HA3 GLY A 46 -1.573 4.385 -18.745 1.00 0.00 H ATOM 846 N PHE A 47 0.029 2.130 -18.921 1.00 0.00 N ATOM 847 CA PHE A 47 0.390 0.687 -18.761 1.00 0.00 C ATOM 848 C PHE A 47 -0.689 -0.042 -17.969 1.00 0.00 C ATOM 849 O PHE A 47 -1.480 0.567 -17.285 1.00 0.00 O ATOM 850 CB PHE A 47 1.720 0.575 -18.005 1.00 0.00 C ATOM 851 CG PHE A 47 2.758 1.462 -18.655 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.037 1.333 -20.021 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.439 2.416 -17.889 1.00 0.00 C ATOM 854 CE1 PHE A 47 3.997 2.158 -20.620 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.397 3.241 -18.488 1.00 0.00 C ATOM 856 CZ PHE A 47 4.677 3.112 -19.854 1.00 0.00 C ATOM 857 H PHE A 47 0.603 2.819 -18.528 1.00 0.00 H ATOM 858 HA PHE A 47 0.494 0.233 -19.732 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.575 0.884 -16.981 1.00 0.00 H ATOM 860 HB3 PHE A 47 2.059 -0.448 -18.026 1.00 0.00 H ATOM 861 HD1 PHE A 47 2.512 0.597 -20.612 1.00 0.00 H ATOM 862 HD2 PHE A 47 3.223 2.516 -16.836 1.00 0.00 H ATOM 863 HE1 PHE A 47 4.212 2.058 -21.674 1.00 0.00 H ATOM 864 HE2 PHE A 47 4.922 3.977 -17.897 1.00 0.00 H ATOM 865 HZ PHE A 47 5.417 3.748 -20.315 1.00 0.00 H ATOM 866 N ILE A 48 -0.718 -1.352 -18.048 1.00 0.00 N ATOM 867 CA ILE A 48 -1.733 -2.127 -17.284 1.00 0.00 C ATOM 868 C ILE A 48 -1.117 -3.484 -16.899 1.00 0.00 C ATOM 869 O ILE A 48 -0.442 -4.072 -17.698 1.00 0.00 O ATOM 870 CB ILE A 48 -2.982 -2.359 -18.150 1.00 0.00 C ATOM 871 CG1 ILE A 48 -2.571 -2.873 -19.537 1.00 0.00 C ATOM 872 CG2 ILE A 48 -3.751 -1.046 -18.302 1.00 0.00 C ATOM 873 CD1 ILE A 48 -3.724 -3.672 -20.147 1.00 0.00 C ATOM 874 H ILE A 48 -0.060 -1.830 -18.608 1.00 0.00 H ATOM 875 HA ILE A 48 -2.003 -1.579 -16.395 1.00 0.00 H ATOM 876 HB ILE A 48 -3.618 -3.089 -17.669 1.00 0.00 H ATOM 877 HG12 ILE A 48 -2.336 -2.035 -20.177 1.00 0.00 H ATOM 878 HG13 ILE A 48 -1.705 -3.509 -19.446 1.00 0.00 H ATOM 879 HG21 ILE A 48 -3.498 -0.383 -17.489 1.00 0.00 H ATOM 880 HG22 ILE A 48 -3.490 -0.579 -19.241 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.811 -1.247 -18.284 1.00 0.00 H ATOM 882 HD11 ILE A 48 -4.663 -3.281 -19.786 1.00 0.00 H ATOM 883 HD12 ILE A 48 -3.689 -3.592 -21.224 1.00 0.00 H ATOM 884 HD13 ILE A 48 -3.633 -4.710 -19.860 1.00 0.00 H ATOM 885 N PRO A 49 -1.365 -3.964 -15.689 1.00 0.00 N ATOM 886 CA PRO A 49 -0.817 -5.249 -15.269 1.00 0.00 C ATOM 887 C PRO A 49 -1.454 -6.371 -16.057 1.00 0.00 C ATOM 888 O PRO A 49 -2.616 -6.649 -15.942 1.00 0.00 O ATOM 889 CB PRO A 49 -1.103 -5.333 -13.774 1.00 0.00 C ATOM 890 CG PRO A 49 -2.254 -4.320 -13.505 1.00 0.00 C ATOM 891 CD PRO A 49 -2.197 -3.299 -14.672 1.00 0.00 C ATOM 892 HA PRO A 49 0.244 -5.261 -15.430 1.00 0.00 H ATOM 893 HB2 PRO A 49 -1.418 -6.340 -13.517 1.00 0.00 H ATOM 894 HB3 PRO A 49 -0.220 -5.063 -13.214 1.00 0.00 H ATOM 895 HG2 PRO A 49 -3.207 -4.834 -13.497 1.00 0.00 H ATOM 896 HG3 PRO A 49 -2.093 -3.813 -12.567 1.00 0.00 H ATOM 897 HD2 PRO A 49 -3.160 -3.107 -15.055 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.739 -2.384 -14.359 1.00 0.00 H ATOM 899 N LYS A 50 -0.665 -6.972 -16.887 1.00 0.00 N ATOM 900 CA LYS A 50 -1.113 -8.074 -17.771 1.00 0.00 C ATOM 901 C LYS A 50 -1.769 -9.233 -16.986 1.00 0.00 C ATOM 902 O LYS A 50 -2.472 -10.037 -17.562 1.00 0.00 O ATOM 903 CB LYS A 50 0.124 -8.582 -18.491 1.00 0.00 C ATOM 904 CG LYS A 50 -0.220 -9.680 -19.477 1.00 0.00 C ATOM 905 CD LYS A 50 1.094 -10.261 -19.982 1.00 0.00 C ATOM 906 CE LYS A 50 0.864 -11.669 -20.537 1.00 0.00 C ATOM 907 NZ LYS A 50 2.096 -12.134 -21.241 1.00 0.00 N ATOM 908 H LYS A 50 0.254 -6.665 -16.959 1.00 0.00 H ATOM 909 HA LYS A 50 -1.806 -7.690 -18.492 1.00 0.00 H ATOM 910 HB2 LYS A 50 0.586 -7.765 -19.022 1.00 0.00 H ATOM 911 HB3 LYS A 50 0.820 -8.968 -17.761 1.00 0.00 H ATOM 912 HG2 LYS A 50 -0.800 -10.448 -18.980 1.00 0.00 H ATOM 913 HG3 LYS A 50 -0.786 -9.271 -20.303 1.00 0.00 H ATOM 914 HD2 LYS A 50 1.491 -9.625 -20.753 1.00 0.00 H ATOM 915 HD3 LYS A 50 1.800 -10.305 -19.158 1.00 0.00 H ATOM 916 HE2 LYS A 50 0.638 -12.343 -19.724 1.00 0.00 H ATOM 917 HE3 LYS A 50 0.037 -11.651 -21.231 1.00 0.00 H ATOM 918 HZ1 LYS A 50 2.577 -11.319 -21.675 1.00 0.00 H ATOM 919 HZ2 LYS A 50 2.733 -12.590 -20.558 1.00 0.00 H ATOM 920 HZ3 LYS A 50 1.835 -12.817 -21.978 1.00 0.00 H ATOM 921 N ASN A 51 -1.536 -9.341 -15.695 1.00 0.00 N ATOM 922 CA ASN A 51 -2.135 -10.430 -14.916 1.00 0.00 C ATOM 923 C ASN A 51 -3.655 -10.287 -14.900 1.00 0.00 C ATOM 924 O ASN A 51 -4.384 -11.260 -14.834 1.00 0.00 O ATOM 925 CB ASN A 51 -1.584 -10.368 -13.529 1.00 0.00 C ATOM 926 CG ASN A 51 -0.317 -11.222 -13.429 1.00 0.00 C ATOM 927 OD1 ASN A 51 -0.141 -11.958 -12.480 1.00 0.00 O ATOM 928 ND2 ASN A 51 0.578 -11.152 -14.376 1.00 0.00 N ATOM 929 H ASN A 51 -0.970 -8.718 -15.246 1.00 0.00 H ATOM 930 HA ASN A 51 -1.878 -11.335 -15.346 1.00 0.00 H ATOM 931 HB2 ASN A 51 -1.342 -9.358 -13.316 1.00 0.00 H ATOM 932 HB3 ASN A 51 -2.305 -10.715 -12.854 1.00 0.00 H ATOM 933 HD21 ASN A 51 0.436 -10.558 -15.143 1.00 0.00 H ATOM 934 HD22 ASN A 51 1.391 -11.696 -14.322 1.00 0.00 H ATOM 935 N TYR A 52 -4.128 -9.081 -14.991 1.00 0.00 N ATOM 936 CA TYR A 52 -5.587 -8.827 -15.020 1.00 0.00 C ATOM 937 C TYR A 52 -5.977 -8.599 -16.460 1.00 0.00 C ATOM 938 O TYR A 52 -6.886 -7.841 -16.749 1.00 0.00 O ATOM 939 CB TYR A 52 -5.899 -7.541 -14.222 1.00 0.00 C ATOM 940 CG TYR A 52 -5.825 -7.731 -12.755 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.825 -8.498 -12.161 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.758 -7.081 -11.979 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.775 -8.608 -10.787 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.719 -7.188 -10.614 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.725 -7.955 -9.999 1.00 0.00 C ATOM 946 OH TYR A 52 -5.677 -8.066 -8.622 1.00 0.00 O ATOM 947 H TYR A 52 -3.520 -8.336 -15.065 1.00 0.00 H ATOM 948 HA TYR A 52 -6.130 -9.659 -14.636 1.00 0.00 H ATOM 949 HB2 TYR A 52 -5.193 -6.788 -14.479 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.889 -7.196 -14.471 1.00 0.00 H ATOM 951 HD1 TYR A 52 -4.096 -9.005 -12.760 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.527 -6.489 -12.449 1.00 0.00 H ATOM 953 HE1 TYR A 52 -4.009 -9.188 -10.337 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.446 -6.679 -10.035 1.00 0.00 H ATOM 955 HH TYR A 52 -5.952 -7.227 -8.246 1.00 0.00 H ATOM 956 N ILE A 53 -5.281 -9.227 -17.380 1.00 0.00 N ATOM 957 CA ILE A 53 -5.595 -9.014 -18.799 1.00 0.00 C ATOM 958 C ILE A 53 -5.313 -10.264 -19.622 1.00 0.00 C ATOM 959 O ILE A 53 -4.483 -11.088 -19.286 1.00 0.00 O ATOM 960 CB ILE A 53 -4.729 -7.883 -19.423 1.00 0.00 C ATOM 961 CG1 ILE A 53 -4.041 -7.002 -18.355 1.00 0.00 C ATOM 962 CG2 ILE A 53 -5.579 -7.026 -20.363 1.00 0.00 C ATOM 963 CD1 ILE A 53 -5.016 -6.084 -17.671 1.00 0.00 C ATOM 964 H ILE A 53 -4.558 -9.814 -17.130 1.00 0.00 H ATOM 965 HA ILE A 53 -6.602 -8.755 -18.880 1.00 0.00 H ATOM 966 HB ILE A 53 -3.971 -8.344 -20.007 1.00 0.00 H ATOM 967 HG12 ILE A 53 -3.588 -7.640 -17.620 1.00 0.00 H ATOM 968 HG13 ILE A 53 -3.272 -6.409 -18.831 1.00 0.00 H ATOM 969 HG21 ILE A 53 -6.198 -7.665 -20.967 1.00 0.00 H ATOM 970 HG22 ILE A 53 -6.204 -6.365 -19.785 1.00 0.00 H ATOM 971 HG23 ILE A 53 -4.929 -6.446 -21.001 1.00 0.00 H ATOM 972 HD11 ILE A 53 -6.007 -6.271 -18.053 1.00 0.00 H ATOM 973 HD12 ILE A 53 -4.992 -6.272 -16.616 1.00 0.00 H ATOM 974 HD13 ILE A 53 -4.734 -5.067 -17.867 1.00 0.00 H ATOM 975 N GLU A 54 -5.929 -10.322 -20.758 1.00 0.00 N ATOM 976 CA GLU A 54 -5.680 -11.390 -21.713 1.00 0.00 C ATOM 977 C GLU A 54 -5.590 -10.702 -23.063 1.00 0.00 C ATOM 978 O GLU A 54 -6.128 -9.626 -23.241 1.00 0.00 O ATOM 979 CB GLU A 54 -6.781 -12.431 -21.707 1.00 0.00 C ATOM 980 CG GLU A 54 -6.240 -13.761 -21.172 1.00 0.00 C ATOM 981 CD GLU A 54 -6.946 -14.920 -21.878 1.00 0.00 C ATOM 982 OE1 GLU A 54 -6.913 -14.953 -23.098 1.00 0.00 O ATOM 983 OE2 GLU A 54 -7.508 -15.755 -21.189 1.00 0.00 O ATOM 984 H GLU A 54 -6.505 -9.607 -21.013 1.00 0.00 H ATOM 985 HA GLU A 54 -4.747 -11.831 -21.483 1.00 0.00 H ATOM 986 HB2 GLU A 54 -7.579 -12.093 -21.075 1.00 0.00 H ATOM 987 HB3 GLU A 54 -7.135 -12.570 -22.717 1.00 0.00 H ATOM 988 HG2 GLU A 54 -5.177 -13.819 -21.357 1.00 0.00 H ATOM 989 HG3 GLU A 54 -6.424 -13.824 -20.110 1.00 0.00 H ATOM 990 N MET A 55 -4.892 -11.274 -23.986 1.00 0.00 N ATOM 991 CA MET A 55 -4.706 -10.593 -25.316 1.00 0.00 C ATOM 992 C MET A 55 -5.646 -11.122 -26.388 1.00 0.00 C ATOM 993 O MET A 55 -5.496 -12.232 -26.867 1.00 0.00 O ATOM 994 CB MET A 55 -3.263 -10.794 -25.779 1.00 0.00 C ATOM 995 CG MET A 55 -2.813 -9.578 -26.590 1.00 0.00 C ATOM 996 SD MET A 55 -1.084 -9.786 -27.082 1.00 0.00 S ATOM 997 CE MET A 55 -1.350 -11.118 -28.278 1.00 0.00 C ATOM 998 H MET A 55 -4.461 -12.127 -23.800 1.00 0.00 H ATOM 999 HA MET A 55 -4.882 -9.536 -25.191 1.00 0.00 H ATOM 1000 HB2 MET A 55 -2.621 -10.912 -24.918 1.00 0.00 H ATOM 1001 HB3 MET A 55 -3.203 -11.678 -26.397 1.00 0.00 H ATOM 1002 HG2 MET A 55 -3.430 -9.485 -27.472 1.00 0.00 H ATOM 1003 HG3 MET A 55 -2.911 -8.686 -25.987 1.00 0.00 H ATOM 1004 HE1 MET A 55 -2.391 -11.132 -28.574 1.00 0.00 H ATOM 1005 HE2 MET A 55 -0.725 -10.952 -29.145 1.00 0.00 H ATOM 1006 HE3 MET A 55 -1.094 -12.063 -27.829 1.00 0.00 H ATOM 1007 N LYS A 56 -6.603 -10.313 -26.796 1.00 0.00 N ATOM 1008 CA LYS A 56 -7.523 -10.723 -27.843 1.00 0.00 C ATOM 1009 C LYS A 56 -7.192 -10.039 -29.176 1.00 0.00 C ATOM 1010 O LYS A 56 -6.710 -8.906 -29.197 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.920 -10.390 -27.423 1.00 0.00 C ATOM 1012 CG LYS A 56 -9.499 -11.578 -26.685 1.00 0.00 C ATOM 1013 CD LYS A 56 -11.024 -11.457 -26.615 1.00 0.00 C ATOM 1014 CE LYS A 56 -11.415 -10.368 -25.616 1.00 0.00 C ATOM 1015 NZ LYS A 56 -12.510 -10.876 -24.741 1.00 0.00 N ATOM 1016 H LYS A 56 -6.701 -9.431 -26.412 1.00 0.00 H ATOM 1017 HA LYS A 56 -7.437 -11.772 -27.979 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.904 -9.525 -26.767 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -9.491 -10.179 -28.275 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -9.232 -12.487 -27.224 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -9.087 -11.610 -25.689 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -11.407 -11.202 -27.593 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -11.444 -12.399 -26.300 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -10.561 -10.106 -25.010 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -11.758 -9.494 -26.150 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -13.328 -11.141 -25.328 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -12.175 -11.709 -24.214 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -12.794 -10.134 -24.073 1.00 0.00 H