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new HETATM 0 H3' D33 A 8 -9.151 3.354 4.221 1.00 0.00 H new HETATM 0 H22 D33 A 8 -5.007 4.223 -0.048 1.00 0.00 H new HETATM 0 H1' D33 A 8 -7.246 4.078 0.868 1.00 0.00 H new HETATM 249 C4 D33 A 9 -3.832 -0.107 1.081 1.00 0.00 C HETATM 250 C5 D33 A 9 -5.183 -0.331 0.945 1.00 0.00 C HETATM 251 C2 D33 A 9 -4.217 -0.191 -1.025 1.00 0.00 C HETATM 252 N1 D33 A 9 -5.425 -0.380 -0.411 1.00 0.00 N HETATM 253 P D33 A 9 -10.403 1.425 2.542 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.826 1.243 2.185 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.908 0.950 3.853 1.00 0.00 O HETATM 256 O5' D33 A 9 -9.514 0.730 1.390 1.00 0.00 O HETATM 257 C5' D33 A 9 -9.758 1.013 0.010 1.00 0.00 C HETATM 258 C4' D33 A 9 -8.896 0.149 -0.901 1.00 0.00 C HETATM 259 O4' D33 A 9 -7.530 0.550 -0.825 1.00 0.00 O HETATM 260 C1' D33 A 9 -6.724 -0.602 -1.060 1.00 0.00 C HETATM 261 N3 D33 A 9 -3.245 -0.023 -0.156 1.00 0.00 N HETATM 262 C2' D33 A 9 -7.493 -1.792 -0.507 1.00 0.00 C HETATM 263 C3' D33 A 9 -8.952 -1.335 -0.545 1.00 0.00 C HETATM 264 O3' D33 A 9 -9.640 -2.040 -1.574 1.00 0.00 O HETATM 0 H25' D33 A 9 -10.811 0.843 -0.216 1.00 0.00 H new HETATM 0 H22' D33 A 9 -7.177 -2.036 0.507 1.00 0.00 H new HETATM 0 H15' D33 A 9 -9.555 2.066 -0.187 1.00 0.00 H new HETATM 0 H12' D33 A 9 -7.338 -2.685 -1.113 1.00 0.00 H new HETATM 0 H55 D33 A 9 -5.913 -0.446 1.746 1.00 0.00 H new HETATM 0 H44 D33 A 9 -3.306 -0.011 2.031 1.00 0.00 H new HETATM 0 H4' D33 A 9 -9.299 0.289 -1.904 1.00 0.00 H new HETATM 0 H3' D33 A 9 -9.467 -1.516 0.399 1.00 0.00 H new HETATM 0 H22 D33 A 9 -4.077 -0.181 -2.106 1.00 0.00 H new HETATM 0 H1' D33 A 9 -6.521 -0.794 -2.114 1.00 0.00 H new HETATM 275 C4 D33 A 10 -3.475 -4.641 -0.106 1.00 0.00 C HETATM 276 C5 D33 A 10 -4.585 -4.855 -0.886 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.779 -4.776 -2.130 1.00 0.00 C HETATM 278 N1 D33 A 10 -4.136 -4.921 -2.189 1.00 0.00 N HETATM 279 P D33 A 10 -9.863 -3.628 -1.461 1.00 0.00 P HETATM 280 OP1 D33 A 10 -11.095 -3.978 -2.203 1.00 0.00 O HETATM 281 OP2 D33 A 10 -9.720 -4.016 -0.040 1.00 0.00 O HETATM 282 O5' D33 A 10 -8.604 -4.210 -2.273 1.00 0.00 O HETATM 283 C5' D33 A 10 -8.274 -3.676 -3.552 1.00 0.00 C HETATM 284 C4' D33 A 10 -7.034 -4.340 -4.135 1.00 0.00 C HETATM 285 O4' D33 A 10 -5.892 -3.960 -3.386 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.962 -5.035 -3.408 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.350 -4.602 -0.892 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.769 -6.324 -3.519 1.00 0.00 C HETATM 289 C3' D33 A 10 -7.099 -5.866 -4.137 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.208 -6.306 -5.496 1.00 0.00 O HETATM 0 H25' D33 A 10 -9.115 -3.814 -4.232 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.919 -6.788 -2.544 1.00 0.00 H new HETATM 0 H15' D33 A 10 -8.106 -2.602 -3.466 1.00 0.00 H new HETATM 0 H12' D33 A 10 -5.267 -7.059 -4.148 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.615 -4.953 -0.544 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.486 -4.520 0.977 1.00 0.00 H new HETATM 0 H4' D33 A 10 -6.976 -4.004 -5.170 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.947 -6.267 -3.582 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.126 -4.801 -3.002 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.275 -5.022 -4.254 1.00 0.00 H new ATOM 301 P DA A 11 -7.360 -7.864 -5.878 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.099 -7.947 -7.159 1.00 0.00 O ATOM 303 OP2 DA A 11 -7.862 -8.588 -4.689 1.00 0.00 O ATOM 304 O5' DA A 11 -5.841 -8.312 -6.146 1.00 0.00 O ATOM 305 C5' DA A 11 -5.088 -7.683 -7.182 1.00 0.00 C ATOM 306 C4' DA A 11 -3.668 -8.224 -7.256 1.00 0.00 C ATOM 307 O4' DA A 11 -3.053 -8.040 -5.978 1.00 0.00 O ATOM 308 C3' DA A 11 -3.597 -9.706 -7.614 1.00 0.00 C ATOM 309 O3' DA A 11 -2.724 -9.881 -8.731 1.00 0.00 O ATOM 310 C2' DA A 11 -2.975 -10.399 -6.408 1.00 0.00 C ATOM 311 C1' DA A 11 -2.516 -9.273 -5.494 1.00 0.00 C ATOM 312 N9 DA A 11 -2.956 -9.448 -4.098 1.00 0.00 N ATOM 313 C8 DA A 11 -4.158 -9.896 -3.620 1.00 0.00 C ATOM 314 N7 DA A 11 -4.224 -10.029 -2.330 1.00 0.00 N ATOM 315 C5 DA A 11 -2.951 -9.638 -1.909 1.00 0.00 C ATOM 316 C6 DA A 11 -2.350 -9.552 -0.646 1.00 0.00 C ATOM 317 N6 DA A 11 -2.962 -9.918 0.481 1.00 0.00 N ATOM 318 N1 DA A 11 -1.080 -9.118 -0.595 1.00 0.00 N ATOM 319 C2 DA A 11 -0.433 -8.789 -1.713 1.00 0.00 C ATOM 320 N3 DA A 11 -0.900 -8.848 -2.957 1.00 0.00 N ATOM 321 C4 DA A 11 -2.176 -9.282 -2.981 1.00 0.00 C ATOM 0 H5' DA A 11 -5.059 -6.607 -7.008 1.00 0.00 H new ATOM 0 H5'' DA A 11 -5.586 -7.838 -8.139 1.00 0.00 H new ATOM 0 H4' DA A 11 -3.156 -7.679 -8.049 1.00 0.00 H new ATOM 0 H3' DA A 11 -4.581 -10.104 -7.861 1.00 0.00 H new ATOM 0 H2' DA A 11 -3.698 -11.043 -5.907 1.00 0.00 H new ATOM 0 H2'' DA A 11 -2.138 -11.031 -6.705 1.00 0.00 H new ATOM 0 H1' DA A 11 -1.426 -9.277 -5.502 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.991 -10.122 -4.269 1.00 0.00 H new ATOM 0 H61 DA A 11 -2.478 -9.834 1.375 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.914 -10.282 0.449 1.00 0.00 H new ATOM 0 H2 DA A 11 0.581 -8.436 -1.596 1.00 0.00 H new ATOM 333 P DA A 12 -2.492 -11.346 -9.349 1.00 0.00 P ATOM 334 OP1 DA A 12 -2.111 -11.199 -10.772 1.00 0.00 O ATOM 335 OP2 DA A 12 -3.643 -12.196 -8.975 1.00 0.00 O ATOM 336 O5' DA A 12 -1.210 -11.846 -8.525 1.00 0.00 O ATOM 337 C5' DA A 12 0.012 -11.112 -8.578 1.00 0.00 C ATOM 338 C4' DA A 12 1.025 -11.656 -7.582 1.00 0.00 C ATOM 339 O4' DA A 12 0.600 -11.339 -6.258 1.00 0.00 O ATOM 340 C3' DA A 12 1.183 -13.168 -7.671 1.00 0.00 C ATOM 341 O3' DA A 12 2.453 -13.477 -8.248 1.00 0.00 O ATOM 342 C2' DA A 12 1.149 -13.666 -6.223 1.00 0.00 C ATOM 343 C1' DA A 12 0.924 -12.416 -5.380 1.00 0.00 C ATOM 344 N9 DA A 12 -0.178 -12.555 -4.411 1.00 0.00 N ATOM 345 C8 DA A 12 -1.511 -12.737 -4.646 1.00 0.00 C ATOM 346 N7 DA A 12 -2.250 -12.819 -3.587 1.00 0.00 N ATOM 347 C5 DA A 12 -1.333 -12.687 -2.548 1.00 0.00 C ATOM 348 C6 DA A 12 -1.476 -12.694 -1.157 1.00 0.00 C ATOM 349 N6 DA A 12 -2.649 -12.860 -0.547 1.00 0.00 N ATOM 350 N1 DA A 12 -0.363 -12.540 -0.422 1.00 0.00 N ATOM 351 C2 DA A 12 0.823 -12.390 -1.017 1.00 0.00 C ATOM 352 N3 DA A 12 1.069 -12.372 -2.327 1.00 0.00 N ATOM 353 C4 DA A 12 -0.066 -12.526 -3.039 1.00 0.00 C ATOM 0 H5' DA A 12 -0.183 -10.061 -8.365 1.00 0.00 H new ATOM 0 H5'' DA A 12 0.426 -11.162 -9.585 1.00 0.00 H new ATOM 0 H4' DA A 12 1.984 -11.196 -7.822 1.00 0.00 H new ATOM 0 H3' DA A 12 0.406 -13.628 -8.282 1.00 0.00 H new ATOM 0 H2' DA A 12 0.349 -14.392 -6.074 1.00 0.00 H new ATOM 0 H2'' DA A 12 2.082 -14.161 -5.954 1.00 0.00 H new ATOM 0 H1' DA A 12 1.839 -12.240 -4.815 1.00 0.00 H new ATOM 0 H8 DA A 12 -1.919 -12.807 -5.644 1.00 0.00 H new ATOM 0 H61 DA A 12 -2.699 -12.857 0.472 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.497 -12.990 -1.099 1.00 0.00 H new ATOM 0 H2 DA A 12 1.676 -12.270 -0.366 1.00 0.00 H new ATOM 365 P DA A 13 2.885 -15.008 -8.492 1.00 0.00 P ATOM 366 OP1 DA A 13 3.988 -15.031 -9.478 1.00 0.00 O ATOM 367 OP2 DA A 13 1.661 -15.803 -8.736 1.00 0.00 O ATOM 368 O5' DA A 13 3.484 -15.434 -7.065 1.00 0.00 O ATOM 369 C5' DA A 13 4.648 -14.781 -6.559 1.00 0.00 C ATOM 370 C4' DA A 13 5.110 -15.394 -5.250 1.00 0.00 C ATOM 371 O4' DA A 13 4.161 -15.083 -4.220 1.00 0.00 O ATOM 372 C3' DA A 13 5.240 -16.909 -5.319 1.00 0.00 C ATOM 373 O3' DA A 13 6.446 -17.321 -4.677 1.00 0.00 O ATOM 374 C2' DA A 13 4.047 -17.431 -4.549 1.00 0.00 C ATOM 375 C1' DA A 13 3.695 -16.291 -3.612 1.00 0.00 C ATOM 376 N9 DA A 13 2.246 -16.174 -3.387 1.00 0.00 N ATOM 377 C8 DA A 13 1.240 -16.167 -4.307 1.00 0.00 C ATOM 378 N7 DA A 13 0.044 -16.197 -3.814 1.00 0.00 N ATOM 379 C5 DA A 13 0.266 -16.225 -2.443 1.00 0.00 C ATOM 380 C6 DA A 13 -0.599 -16.268 -1.346 1.00 0.00 C ATOM 381 N6 DA A 13 -1.928 -16.322 -1.470 1.00 0.00 N ATOM 382 N1 DA A 13 -0.044 -16.283 -0.120 1.00 0.00 N ATOM 383 C2 DA A 13 1.282 -16.257 0.016 1.00 0.00 C ATOM 384 N3 DA A 13 2.188 -16.219 -0.956 1.00 0.00 N ATOM 385 C4 DA A 13 1.604 -16.206 -2.171 1.00 0.00 C ATOM 0 H5' DA A 13 4.436 -13.722 -6.410 1.00 0.00 H new ATOM 0 H5'' DA A 13 5.450 -14.845 -7.294 1.00 0.00 H new ATOM 0 H4' DA A 13 6.094 -14.975 -5.038 1.00 0.00 H new ATOM 0 H3' DA A 13 5.269 -17.278 -6.344 1.00 0.00 H new ATOM 0 H2' DA A 13 3.217 -17.674 -5.213 1.00 0.00 H new ATOM 0 H2'' DA A 13 4.292 -18.340 -3.999 1.00 0.00 H new ATOM 0 H1' DA A 13 4.160 -16.479 -2.644 1.00 0.00 H new ATOM 0 H8 DA A 13 1.428 -16.138 -5.370 1.00 0.00 H new ATOM 0 H61 DA A 13 -2.517 -16.352 -0.638 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.354 -16.333 -2.397 1.00 0.00 H new ATOM 0 H2 DA A 13 1.662 -16.268 1.027 1.00 0.00 H new ATOM 397 P DT A 14 6.796 -18.886 -4.542 1.00 0.00 P ATOM 398 OP1 DT A 14 8.267 -19.041 -4.602 1.00 0.00 O ATOM 399 OP2 DT A 14 5.933 -19.637 -5.486 1.00 0.00 O ATOM 400 O5' DT A 14 6.316 -19.215 -3.041 1.00 0.00 O ATOM 401 C5' DT A 14 6.911 -18.522 -1.944 1.00 0.00 C ATOM 402 C4' DT A 14 6.575 -19.177 -0.607 1.00 0.00 C ATOM 403 O4' DT A 14 5.196 -18.943 -0.295 1.00 0.00 O ATOM 404 C3' DT A 14 6.822 -20.678 -0.598 1.00 0.00 C ATOM 405 O3' DT A 14 7.477 -21.046 0.618 1.00 0.00 O ATOM 406 C2' DT A 14 5.430 -21.297 -0.626 1.00 0.00 C ATOM 407 C1' DT A 14 4.522 -20.185 -0.100 1.00 0.00 C ATOM 408 N1 DT A 14 3.200 -20.077 -0.765 1.00 0.00 N ATOM 409 C2 DT A 14 2.088 -19.955 0.045 1.00 0.00 C ATOM 410 O2 DT A 14 2.162 -20.001 1.268 1.00 0.00 O ATOM 411 N3 DT A 14 0.879 -19.808 -0.604 1.00 0.00 N ATOM 412 C4 DT A 14 0.685 -19.779 -1.972 1.00 0.00 C ATOM 413 O4 DT A 14 -0.450 -19.666 -2.438 1.00 0.00 O ATOM 414 C5 DT A 14 1.894 -19.918 -2.756 1.00 0.00 C ATOM 415 C7 DT A 14 1.770 -19.932 -4.246 1.00 0.00 C ATOM 416 C6 DT A 14 3.089 -20.061 -2.129 1.00 0.00 C ATOM 0 H5' DT A 14 6.567 -17.488 -1.938 1.00 0.00 H new ATOM 0 H5'' DT A 14 7.993 -18.497 -2.074 1.00 0.00 H new ATOM 0 H4' DT A 14 7.235 -18.728 0.136 1.00 0.00 H new ATOM 0 H3' DT A 14 7.445 -21.004 -1.431 1.00 0.00 H new ATOM 0 H2' DT A 14 5.148 -21.600 -1.634 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.376 -22.187 0.001 1.00 0.00 H new ATOM 0 H1' DT A 14 4.325 -20.428 0.944 1.00 0.00 H new ATOM 0 H3 DT A 14 0.050 -19.712 -0.018 1.00 0.00 H new ATOM 0 H71 DT A 14 0.805 -20.354 -4.527 1.00 0.00 H new ATOM 0 H72 DT A 14 1.846 -18.914 -4.627 1.00 0.00 H new ATOM 0 H73 DT A 14 2.569 -20.539 -4.672 1.00 0.00 H new ATOM 0 H6 DT A 14 3.983 -20.166 -2.727 1.00 0.00 H new ATOM 429 P DT A 15 8.009 -22.551 0.820 1.00 0.00 P ATOM 430 OP1 DT A 15 9.190 -22.512 1.711 1.00 0.00 O ATOM 431 OP2 DT A 15 8.109 -23.185 -0.514 1.00 0.00 O ATOM 432 O5' DT A 15 6.794 -23.243 1.616 1.00 0.00 O ATOM 433 C5' DT A 15 6.441 -22.801 2.927 1.00 0.00 C ATOM 434 C4' DT A 15 5.136 -23.432 3.405 1.00 0.00 C ATOM 435 O4' DT A 15 4.042 -22.895 2.667 1.00 0.00 O ATOM 436 C3' DT A 15 5.078 -24.956 3.265 1.00 0.00 C ATOM 437 O3' DT A 15 5.066 -25.547 4.567 1.00 0.00 O ATOM 438 C2' DT A 15 3.753 -25.242 2.554 1.00 0.00 C ATOM 439 C1' DT A 15 3.037 -23.898 2.556 1.00 0.00 C ATOM 440 N1 DT A 15 2.264 -23.651 1.328 1.00 0.00 N ATOM 441 C2 DT A 15 0.901 -23.487 1.451 1.00 0.00 C ATOM 442 O2 DT A 15 0.339 -23.467 2.541 1.00 0.00 O ATOM 443 N3 DT A 15 0.210 -23.330 0.269 1.00 0.00 N ATOM 444 C4 DT A 15 0.759 -23.315 -1.001 1.00 0.00 C ATOM 445 O4 DT A 15 0.044 -23.177 -1.989 1.00 0.00 O ATOM 446 C5 DT A 15 2.193 -23.484 -1.038 1.00 0.00 C ATOM 447 C7 DT A 15 2.871 -23.467 -2.367 1.00 0.00 C ATOM 448 C6 DT A 15 2.880 -23.641 0.109 1.00 0.00 C ATOM 0 H5' DT A 15 6.343 -21.715 2.931 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.242 -23.051 3.623 1.00 0.00 H new ATOM 0 H4' DT A 15 5.079 -23.196 4.468 1.00 0.00 H new ATOM 0 H3' DT A 15 5.930 -25.358 2.717 1.00 0.00 H new ATOM 0 H2' DT A 15 3.915 -25.607 1.540 1.00 0.00 H new ATOM 0 H2'' DT A 15 3.175 -26.003 3.078 1.00 0.00 H new ATOM 0 H1' DT A 15 2.327 -23.887 3.383 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.801 -23.214 0.337 1.00 0.00 H new ATOM 0 H71 DT A 15 3.883 -23.078 -2.254 1.00 0.00 H new ATOM 0 H72 DT A 15 2.914 -24.480 -2.766 1.00 0.00 H new ATOM 0 H73 DT A 15 2.312 -22.831 -3.053 1.00 0.00 H new ATOM 0 H6 DT A 15 3.952 -23.763 0.064 1.00 0.00 H new ATOM 461 P DA A 16 4.927 -27.139 4.756 1.00 0.00 P ATOM 462 OP1 DA A 16 5.488 -27.500 6.080 1.00 0.00 O ATOM 463 OP2 DA A 16 5.436 -27.801 3.537 1.00 0.00 O ATOM 464 O5' DA A 16 3.328 -27.339 4.810 1.00 0.00 O ATOM 465 C5' DA A 16 2.550 -26.632 5.777 1.00 0.00 C ATOM 466 C4' DA A 16 1.073 -27.019 5.715 1.00 0.00 C ATOM 467 O4' DA A 16 0.487 -26.482 4.524 1.00 0.00 O ATOM 468 C3' DA A 16 0.840 -28.530 5.709 1.00 0.00 C ATOM 469 O3' DA A 16 -0.047 -28.883 6.771 1.00 0.00 O ATOM 470 C2' DA A 16 0.168 -28.829 4.374 1.00 0.00 C ATOM 471 C1' DA A 16 -0.348 -27.474 3.918 1.00 0.00 C ATOM 472 N9 DA A 16 -0.298 -27.281 2.455 1.00 0.00 N ATOM 473 C8 DA A 16 0.760 -27.437 1.607 1.00 0.00 C ATOM 474 N7 DA A 16 0.501 -27.213 0.355 1.00 0.00 N ATOM 475 C5 DA A 16 -0.850 -26.877 0.366 1.00 0.00 C ATOM 476 C6 DA A 16 -1.744 -26.521 -0.652 1.00 0.00 C ATOM 477 N6 DA A 16 -1.398 -26.463 -1.939 1.00 0.00 N ATOM 478 N1 DA A 16 -3.010 -26.248 -0.294 1.00 0.00 N ATOM 479 C2 DA A 16 -3.377 -26.319 0.988 1.00 0.00 C ATOM 480 N3 DA A 16 -2.614 -26.650 2.025 1.00 0.00 N ATOM 481 C4 DA A 16 -1.348 -26.914 1.639 1.00 0.00 C ATOM 0 H5' DA A 16 2.651 -25.560 5.610 1.00 0.00 H new ATOM 0 H5'' DA A 16 2.937 -26.838 6.775 1.00 0.00 H new ATOM 0 H4' DA A 16 0.614 -26.611 6.616 1.00 0.00 H new ATOM 0 H3' DA A 16 1.768 -29.086 5.840 1.00 0.00 H new ATOM 0 H2' DA A 16 0.872 -29.251 3.657 1.00 0.00 H new ATOM 0 H2'' DA A 16 -0.643 -29.549 4.486 1.00 0.00 H new ATOM 0 H1' DA A 16 -1.395 -27.400 4.211 1.00 0.00 H new ATOM 0 H8 DA A 16 1.742 -27.726 1.953 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.089 -26.198 -2.641 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.443 -26.684 -2.221 1.00 0.00 H new ATOM 0 H2 DA A 16 -4.408 -26.081 1.206 1.00 0.00 H new ATOM 493 P DA A 17 -0.452 -30.422 7.004 1.00 0.00 P ATOM 494 OP1 DA A 17 -0.679 -30.626 8.452 1.00 0.00 O ATOM 495 OP2 DA A 17 0.534 -31.261 6.288 1.00 0.00 O ATOM 496 O5' DA A 17 -1.870 -30.554 6.241 1.00 0.00 O ATOM 497 C5' DA A 17 -2.997 -29.780 6.669 1.00 0.00 C ATOM 498 C4' DA A 17 -4.246 -30.057 5.826 1.00 0.00 C ATOM 499 O4' DA A 17 -4.066 -29.505 4.525 1.00 0.00 O ATOM 500 C3' DA A 17 -4.570 -31.544 5.676 1.00 0.00 C ATOM 501 O3' DA A 17 -5.734 -31.894 6.435 1.00 0.00 O ATOM 502 C2' DA A 17 -4.825 -31.755 4.185 1.00 0.00 C ATOM 503 C1' DA A 17 -4.607 -30.388 3.543 1.00 0.00 C ATOM 504 N9 DA A 17 -3.669 -30.409 2.407 1.00 0.00 N ATOM 505 C8 DA A 17 -2.335 -30.709 2.399 1.00 0.00 C ATOM 506 N7 DA A 17 -1.766 -30.640 1.235 1.00 0.00 N ATOM 507 C5 DA A 17 -2.811 -30.262 0.394 1.00 0.00 C ATOM 508 C6 DA A 17 -2.881 -30.018 -0.981 1.00 0.00 C ATOM 509 N6 DA A 17 -1.834 -30.131 -1.796 1.00 0.00 N ATOM 510 N1 DA A 17 -4.074 -29.666 -1.485 1.00 0.00 N ATOM 511 C2 DA A 17 -5.138 -29.559 -0.690 1.00 0.00 C ATOM 512 N3 DA A 17 -5.178 -29.764 0.621 1.00 0.00 N ATOM 513 C4 DA A 17 -3.970 -30.118 1.101 1.00 0.00 C ATOM 0 H5' DA A 17 -2.750 -28.720 6.611 1.00 0.00 H new ATOM 0 H5'' DA A 17 -3.211 -30.001 7.715 1.00 0.00 H new ATOM 0 H4' DA A 17 -5.081 -29.595 6.353 1.00 0.00 H new ATOM 0 H3' DA A 17 -3.757 -32.169 6.045 1.00 0.00 H new ATOM 0 H2' DA A 17 -4.143 -32.498 3.770 1.00 0.00 H new ATOM 0 H2'' DA A 17 -5.838 -32.117 4.006 1.00 0.00 H new ATOM 0 HO3' DA A 17 -5.923 -32.849 6.322 1.00 0.00 H new ATOM 0 H1' DA A 17 -5.578 -30.064 3.167 1.00 0.00 H new ATOM 0 H8 DA A 17 -1.796 -30.983 3.294 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.941 -29.941 -2.792 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.926 -30.408 -1.424 1.00 0.00 H new ATOM 0 H2 DA A 17 -6.067 -29.275 -1.163 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 -6.122 -28.229 -9.384 1.00 0.00 O ATOM 528 C5' DT B 18 -7.322 -28.987 -9.552 1.00 0.00 C ATOM 529 C4' DT B 18 -8.348 -28.648 -8.475 1.00 0.00 C ATOM 530 O4' DT B 18 -7.949 -29.209 -7.217 1.00 0.00 O ATOM 531 C3' DT B 18 -8.523 -27.155 -8.271 1.00 0.00 C ATOM 532 O3' DT B 18 -9.875 -26.853 -7.947 1.00 0.00 O ATOM 533 C2' DT B 18 -7.622 -26.839 -7.103 1.00 0.00 C ATOM 534 C1' DT B 18 -7.540 -28.156 -6.335 1.00 0.00 C ATOM 535 N1 DT B 18 -6.181 -28.466 -5.872 1.00 0.00 N ATOM 536 C2 DT B 18 -5.995 -28.778 -4.540 1.00 0.00 C ATOM 537 O2 DT B 18 -6.924 -28.844 -3.739 1.00 0.00 O ATOM 538 N3 DT B 18 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592 O5' DA B 20 -11.098 -23.186 -0.238 1.00 0.00 O ATOM 593 C5' DA B 20 -10.906 -24.154 0.795 1.00 0.00 C ATOM 594 C4' DA B 20 -9.706 -23.810 1.673 1.00 0.00 C ATOM 595 O4' DA B 20 -8.500 -24.006 0.940 1.00 0.00 O ATOM 596 C3' DA B 20 -9.706 -22.367 2.172 1.00 0.00 C ATOM 597 O3' DA B 20 -9.969 -22.351 3.578 1.00 0.00 O ATOM 598 C2' DA B 20 -8.282 -21.857 1.919 1.00 0.00 C ATOM 599 C1' DA B 20 -7.529 -23.092 1.440 1.00 0.00 C ATOM 600 N9 DA B 20 -6.552 -22.836 0.364 1.00 0.00 N ATOM 601 C8 DA B 20 -6.765 -22.438 -0.925 1.00 0.00 C ATOM 602 N7 DA B 20 -5.695 -22.334 -1.649 1.00 0.00 N ATOM 603 C5 DA B 20 -4.677 -22.695 -0.771 1.00 0.00 C ATOM 604 C6 DA B 20 -3.290 -22.796 -0.919 1.00 0.00 C ATOM 605 N6 DA B 20 -2.659 -22.540 -2.062 1.00 0.00 N ATOM 606 N1 DA B 20 -2.580 -23.182 0.154 1.00 0.00 N ATOM 607 C2 DA B 20 -3.197 -23.453 1.305 1.00 0.00 C ATOM 608 N3 DA B 20 -4.502 -23.388 1.550 1.00 0.00 N ATOM 609 C4 DA B 20 -5.189 -22.999 0.457 1.00 0.00 C ATOM 0 H5' DA B 20 -10.761 -25.138 0.349 1.00 0.00 H new ATOM 0 H5'' DA B 20 -11.803 -24.212 1.411 1.00 0.00 H new ATOM 0 H4' DA B 20 -9.774 -24.470 2.538 1.00 0.00 H new ATOM 0 H3' DA B 20 -10.461 -21.758 1.674 1.00 0.00 H new ATOM 0 H2' DA B 20 -8.269 -21.066 1.170 1.00 0.00 H new ATOM 0 H2'' DA B 20 -7.838 -21.445 2.826 1.00 0.00 H new ATOM 0 H1' DA B 20 -6.960 -23.471 2.289 1.00 0.00 H new ATOM 0 H8 DA B 20 -7.751 -22.226 -1.312 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.644 -22.629 -2.115 1.00 0.00 H new ATOM 0 H62 DA B 20 -3.190 -22.254 -2.885 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.568 -23.759 2.128 1.00 0.00 H new ATOM 621 P DA B 21 -10.053 -20.956 4.376 1.00 0.00 P ATOM 622 OP1 DA B 21 -10.863 -21.173 5.596 1.00 0.00 O ATOM 623 OP2 DA B 21 -10.435 -19.895 3.418 1.00 0.00 O ATOM 624 O5' DA B 21 -8.528 -20.706 4.825 1.00 0.00 O ATOM 625 C5' DA B 21 -7.890 -21.597 5.740 1.00 0.00 C ATOM 626 C4' DA B 21 -6.492 -21.119 6.106 1.00 0.00 C ATOM 627 O4' DA B 21 -5.620 -21.280 4.981 1.00 0.00 O ATOM 628 C3' DA B 21 -6.437 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ATOM 0 H2'' DA B 21 -5.036 -18.164 5.790 1.00 0.00 H new ATOM 0 H1' DA B 21 -3.891 -20.067 5.199 1.00 0.00 H new ATOM 0 H8 DA B 21 -6.712 -19.667 2.565 1.00 0.00 H new ATOM 0 H61 DA B 21 -2.072 -19.419 -1.508 1.00 0.00 H new ATOM 0 H62 DA B 21 -3.824 -19.338 -1.296 1.00 0.00 H new ATOM 0 H2 DA B 21 -0.321 -20.119 2.566 1.00 0.00 H new ATOM 653 P DT B 22 -5.432 -18.119 8.434 1.00 0.00 P ATOM 654 OP1 DT B 22 -5.410 -18.299 9.902 1.00 0.00 O ATOM 655 OP2 DT B 22 -6.349 -17.127 7.822 1.00 0.00 O ATOM 656 O5' DT B 22 -3.937 -17.785 7.945 1.00 0.00 O ATOM 657 C5' DT B 22 -2.868 -18.676 8.272 1.00 0.00 C ATOM 658 C4' DT B 22 -1.522 -18.136 7.802 1.00 0.00 C ATOM 659 O4' DT B 22 -1.456 -18.201 6.370 1.00 0.00 O ATOM 660 C3' DT B 22 -1.290 -16.688 8.230 1.00 0.00 C ATOM 661 O3' DT B 22 0.003 -16.554 8.829 1.00 0.00 O ATOM 662 C2' DT B 22 -1.332 -15.895 6.925 1.00 0.00 C ATOM 663 C1' DT B 22 -1.031 -16.942 5.856 1.00 0.00 C ATOM 664 N1 DT B 22 -1.707 -16.724 4.545 1.00 0.00 N ATOM 665 C2 DT B 22 -0.908 -16.706 3.422 1.00 0.00 C ATOM 666 O2 DT B 22 0.308 -16.824 3.487 1.00 0.00 O ATOM 667 N3 DT B 22 -1.559 -16.531 2.217 1.00 0.00 N ATOM 668 C4 DT B 22 -2.921 -16.375 2.038 1.00 0.00 C ATOM 669 O4 DT B 22 -3.389 -16.202 0.913 1.00 0.00 O ATOM 670 C5 DT B 22 -3.693 -16.406 3.260 1.00 0.00 C ATOM 671 C7 DT B 22 -5.178 -16.244 3.156 1.00 0.00 C ATOM 672 C6 DT B 22 -3.069 -16.576 4.447 1.00 0.00 C ATOM 0 H5' DT B 22 -3.051 -19.648 7.813 1.00 0.00 H new ATOM 0 H5'' DT B 22 -2.841 -18.832 9.350 1.00 0.00 H new ATOM 0 H4' DT B 22 -0.751 -18.753 8.263 1.00 0.00 H new ATOM 0 H3' DT B 22 -2.026 -16.347 8.958 1.00 0.00 H new ATOM 0 H2' DT B 22 -2.306 -15.432 6.769 1.00 0.00 H new ATOM 0 H2'' DT B 22 -0.594 -15.093 6.920 1.00 0.00 H new ATOM 0 H1' DT B 22 0.038 -16.884 5.651 1.00 0.00 H new ATOM 0 H3 DT B 22 -0.979 -16.515 1.378 1.00 0.00 H new ATOM 0 H71 DT B 22 -5.417 -15.623 2.293 1.00 0.00 H new ATOM 0 H72 DT B 22 -5.643 -17.223 3.039 1.00 0.00 H new ATOM 0 H73 DT B 22 -5.556 -15.768 4.061 1.00 0.00 H new ATOM 0 H6 DT B 22 -3.662 -16.596 5.349 1.00 0.00 H new ATOM 685 P DT B 23 0.414 -15.158 9.524 1.00 0.00 P ATOM 686 OP1 DT B 23 1.296 -15.461 10.675 1.00 0.00 O ATOM 687 OP2 DT B 23 -0.820 -14.367 9.733 1.00 0.00 O ATOM 688 O5' DT B 23 1.299 -14.414 8.406 1.00 0.00 O ATOM 689 C5' DT B 23 2.565 -14.943 8.021 1.00 0.00 C ATOM 690 C4' DT B 23 3.174 -14.145 6.880 1.00 0.00 C ATOM 691 O4' DT B 23 2.441 -14.363 5.685 1.00 0.00 O ATOM 692 C3' DT B 23 3.217 -12.644 7.139 1.00 0.00 C ATOM 693 O3' DT B 23 4.581 -12.234 7.232 1.00 0.00 O ATOM 694 C2' DT B 23 2.549 -11.995 5.934 1.00 0.00 C ATOM 695 C1' DT B 23 2.364 -13.142 4.951 1.00 0.00 C ATOM 696 N1 DT B 23 1.066 -13.134 4.278 1.00 0.00 N ATOM 697 C2 DT B 23 1.055 -13.050 2.906 1.00 0.00 C ATOM 698 O2 DT B 23 2.092 -13.030 2.240 1.00 0.00 O ATOM 699 N3 DT B 23 -0.190 -13.022 2.321 1.00 0.00 N ATOM 700 C4 DT B 23 -1.403 -13.073 2.986 1.00 0.00 C ATOM 701 O4 DT B 23 -2.457 -13.029 2.356 1.00 0.00 O ATOM 702 C5 DT B 23 -1.302 -13.168 4.431 1.00 0.00 C ATOM 703 C7 DT B 23 -2.564 -13.236 5.229 1.00 0.00 C ATOM 704 C6 DT B 23 -0.080 -13.189 5.010 1.00 0.00 C ATOM 0 H5' DT B 23 2.450 -15.984 7.718 1.00 0.00 H new ATOM 0 H5'' DT B 23 3.241 -14.933 8.876 1.00 0.00 H new ATOM 0 H4' DT B 23 4.201 -14.499 6.789 1.00 0.00 H new ATOM 0 H3' DT B 23 2.713 -12.364 8.064 1.00 0.00 H new ATOM 0 H2' DT B 23 1.595 -11.542 6.203 1.00 0.00 H new ATOM 0 H2'' DT B 23 3.169 -11.204 5.512 1.00 0.00 H new ATOM 0 H1' DT B 23 3.138 -13.037 4.190 1.00 0.00 H new ATOM 0 H3 DT B 23 -0.222 -12.958 1.304 1.00 0.00 H new ATOM 0 H71 DT B 23 -2.388 -13.809 6.139 1.00 0.00 H new ATOM 0 H72 DT B 23 -2.883 -12.227 5.491 1.00 0.00 H new ATOM 0 H73 DT B 23 -3.342 -13.721 4.639 1.00 0.00 H new ATOM 0 H6 DT B 23 -0.011 -13.251 6.086 1.00 0.00 H new ATOM 717 P DT B 24 4.962 -10.680 7.389 1.00 0.00 P ATOM 718 OP1 DT B 24 6.288 -10.588 8.041 1.00 0.00 O ATOM 719 OP2 DT B 24 3.797 -9.980 7.978 1.00 0.00 O ATOM 720 O5' DT B 24 5.117 -10.205 5.855 1.00 0.00 O ATOM 721 C5' DT B 24 6.055 -10.855 4.996 1.00 0.00 C ATOM 722 C4' DT B 24 6.212 -10.122 3.670 1.00 0.00 C ATOM 723 O4' DT B 24 5.042 -10.327 2.862 1.00 0.00 O ATOM 724 C3' DT B 24 6.423 -8.620 3.833 1.00 0.00 C ATOM 725 O3' DT B 24 7.494 -8.211 2.971 1.00 0.00 O ATOM 726 C2' DT B 24 5.092 -7.998 3.391 1.00 0.00 C ATOM 727 C1' DT B 24 4.487 -9.065 2.476 1.00 0.00 C ATOM 728 N1 DT B 24 2.998 -9.195 2.519 1.00 0.00 N ATOM 729 C2 DT B 24 2.325 -9.247 1.314 1.00 0.00 C ATOM 730 O2 DT B 24 2.901 -9.164 0.240 1.00 0.00 O ATOM 731 N3 DT B 24 0.957 -9.416 1.384 1.00 0.00 N ATOM 732 C4 DT B 24 0.206 -9.540 2.537 1.00 0.00 C ATOM 733 O4 DT B 24 -1.020 -9.683 2.483 1.00 0.00 O ATOM 734 C5 DT B 24 0.977 -9.475 3.758 1.00 0.00 C ATOM 735 C7 DT B 24 0.260 -9.562 5.053 1.00 0.00 C ATOM 736 C6 DT B 24 2.318 -9.308 3.705 1.00 0.00 C ATOM 0 H5' DT B 24 5.728 -11.878 4.809 1.00 0.00 H new ATOM 0 H5'' DT B 24 7.023 -10.916 5.494 1.00 0.00 H new ATOM 0 H4' DT B 24 7.103 -10.534 3.196 1.00 0.00 H new ATOM 0 H3' DT B 24 6.687 -8.321 4.847 1.00 0.00 H new ATOM 0 H2' DT B 24 4.446 -7.786 4.243 1.00 0.00 H new ATOM 0 H2'' DT B 24 5.244 -7.056 2.864 1.00 0.00 H new ATOM 0 H1' DT B 24 4.729 -8.757 1.459 1.00 0.00 H new ATOM 0 H3 DT B 24 0.452 -9.453 0.499 1.00 0.00 H new ATOM 0 H71 DT B 24 -0.742 -9.146 4.943 1.00 0.00 H new ATOM 0 H72 DT B 24 0.188 -10.605 5.360 1.00 0.00 H new ATOM 0 H73 DT B 24 0.806 -8.998 5.810 1.00 0.00 H new ATOM 0 H6 DT B 24 2.874 -9.262 4.630 1.00 0.00 H new HETATM 749 C4 D33 B 25 2.233 -4.385 1.614 1.00 0.00 C HETATM 750 C5 D33 B 25 3.611 -4.417 1.543 1.00 0.00 C HETATM 751 C2 D33 B 25 2.734 -4.364 -0.469 1.00 0.00 C HETATM 752 N1 D33 B 25 3.917 -4.397 0.194 1.00 0.00 N HETATM 753 P D33 B 25 8.311 -6.851 3.265 1.00 0.00 P HETATM 754 OP1 D33 B 25 9.746 -7.112 3.018 1.00 0.00 O HETATM 755 OP2 D33 B 25 7.872 -6.323 4.575 1.00 0.00 O HETATM 756 O5' D33 B 25 7.773 -5.865 2.118 1.00 0.00 O HETATM 757 C5' D33 B 25 8.079 -6.155 0.754 1.00 0.00 C HETATM 758 C4' D33 B 25 7.331 -5.248 -0.211 1.00 0.00 C HETATM 759 O4' D33 B 25 5.941 -5.528 -0.106 1.00 0.00 O HETATM 760 C1' D33 B 25 5.241 -4.340 -0.427 1.00 0.00 C HETATM 761 N3 D33 B 25 1.702 -4.357 0.339 1.00 0.00 N HETATM 762 C2' D33 B 25 6.094 -3.175 0.049 1.00 0.00 C HETATM 763 C3' D33 B 25 7.510 -3.747 0.049 1.00 0.00 C HETATM 764 O3' D33 B 25 8.255 -3.158 -1.025 1.00 0.00 O HETATM 0 H25' D33 B 25 9.152 -6.046 0.594 1.00 0.00 H new HETATM 0 H22' D33 B 25 5.797 -2.839 1.042 1.00 0.00 H new HETATM 0 H15' D33 B 25 7.828 -7.194 0.541 1.00 0.00 H new HETATM 0 H12' D33 B 25 6.008 -2.316 -0.617 1.00 0.00 H new HETATM 0 H55 D33 B 25 4.312 -4.451 2.377 1.00 0.00 H new HETATM 0 H44 D33 B 25 1.652 -4.382 2.536 1.00 0.00 H new HETATM 0 H4' D33 B 25 7.746 -5.456 -1.197 1.00 0.00 H new HETATM 0 H3' D33 B 25 8.041 -3.551 0.980 1.00 0.00 H new HETATM 0 H22 D33 B 25 2.651 -4.345 -1.556 1.00 0.00 H new HETATM 0 H1' D33 B 25 5.074 -4.216 -1.497 1.00 0.00 H new HETATM 775 C4 D33 B 26 1.962 -0.036 0.001 1.00 0.00 C HETATM 776 C5 D33 B 26 3.182 0.161 -0.610 1.00 0.00 C HETATM 777 C2 D33 B 26 1.570 0.096 -2.106 1.00 0.00 C HETATM 778 N1 D33 B 26 2.925 0.241 -1.960 1.00 0.00 N HETATM 779 P D33 B 26 8.631 -1.590 -1.000 1.00 0.00 P HETATM 780 OP1 D33 B 26 9.836 -1.397 -1.837 1.00 0.00 O HETATM 781 OP2 D33 B 26 8.640 -1.137 0.409 1.00 0.00 O HETATM 782 O5' D33 B 26 7.391 -0.880 -1.748 1.00 0.00 O HETATM 783 C5' D33 B 26 7.126 -1.134 -3.132 1.00 0.00 C HETATM 784 C4' D33 B 26 5.996 -0.258 -3.661 1.00 0.00 C HETATM 785 O4' D33 B 26 4.750 -0.669 -3.112 1.00 0.00 O HETATM 786 C1' D33 B 26 3.913 0.479 -3.024 1.00 0.00 C HETATM 787 N3 D33 B 26 0.955 -0.069 -0.942 1.00 0.00 N HETATM 788 C2' D33 B 26 4.829 1.669 -2.760 1.00 0.00 C HETATM 789 C3' D33 B 26 6.180 1.220 -3.319 1.00 0.00 C HETATM 790 O3' D33 B 26 6.456 1.950 -4.510 1.00 0.00 O HETATM 0 H25' D33 B 26 8.029 -0.953 -3.714 1.00 0.00 H new HETATM 0 H22' D33 B 26 4.892 1.897 -1.696 1.00 0.00 H new HETATM 0 H15' D33 B 26 6.865 -2.184 -3.266 1.00 0.00 H new HETATM 0 H12' D33 B 26 4.469 2.569 -3.258 1.00 0.00 H new HETATM 0 H55 D33 B 26 4.154 0.238 -0.123 1.00 0.00 H new HETATM 0 H44 D33 B 26 1.814 -0.149 1.075 1.00 0.00 H new HETATM 0 H4' D33 B 26 6.012 -0.375 -4.745 1.00 0.00 H new HETATM 0 H3' D33 B 26 6.998 1.383 -2.617 1.00 0.00 H new HETATM 0 H22 D33 B 26 1.057 0.114 -3.067 1.00 0.00 H new HETATM 0 H1' D33 B 26 3.349 0.684 -3.934 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.227 4.495 -0.904 1.00 0.00 C HETATM 802 C5 D33 B 27 1.985 4.732 -2.024 1.00 0.00 C HETATM 803 C2 D33 B 27 -0.146 4.665 -2.542 1.00 0.00 C HETATM 804 N1 D33 B 27 1.101 4.821 -3.080 1.00 0.00 N HETATM 805 P D33 B 27 6.704 3.539 -4.447 1.00 0.00 P HETATM 806 OP1 D33 B 27 7.599 3.917 -5.564 1.00 0.00 O HETATM 807 OP2 D33 B 27 7.066 3.894 -3.057 1.00 0.00 O HETATM 808 O5' D33 B 27 5.241 4.126 -4.753 1.00 0.00 O HETATM 809 C5' D33 B 27 4.482 3.617 -5.845 1.00 0.00 C HETATM 810 C4' D33 B 27 3.118 4.289 -5.941 1.00 0.00 C HETATM 811 O4' D33 B 27 2.311 3.894 -4.840 1.00 0.00 O HETATM 812 C1' D33 B 27 1.440 4.965 -4.510 1.00 0.00 C HETATM 813 N3 D33 B 27 -0.103 4.462 -1.235 1.00 0.00 N HETATM 814 C2' D33 B 27 2.164 6.257 -4.873 1.00 0.00 C HETATM 815 C3' D33 B 27 3.187 5.815 -5.934 1.00 0.00 C HETATM 816 O3' D33 B 27 2.808 6.280 -7.236 1.00 0.00 O HETATM 0 H25' D33 B 27 5.031 3.772 -6.774 1.00 0.00 H new HETATM 0 H22' D33 B 27 2.653 6.700 -4.005 1.00 0.00 H new HETATM 0 H15' D33 B 27 4.351 2.541 -5.728 1.00 0.00 H new HETATM 0 H12' D33 B 27 1.476 7.005 -5.267 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.070 4.830 -2.070 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.624 4.354 0.101 1.00 0.00 H new HETATM 0 H4' D33 B 27 2.696 3.972 -6.895 1.00 0.00 H new HETATM 0 H3' D33 B 27 4.178 6.209 -5.707 1.00 0.00 H new HETATM 0 H22 D33 B 27 -1.068 4.703 -3.122 1.00 0.00 H new HETATM 0 H1' D33 B 27 0.497 4.970 -5.057 1.00 0.00 H new ATOM 827 P DA B 28 2.818 7.844 -7.619 1.00 0.00 P ATOM 828 OP1 DA B 28 3.059 7.957 -9.074 1.00 0.00 O ATOM 829 OP2 DA B 28 3.704 8.551 -6.668 1.00 0.00 O ATOM 830 O5' DA B 28 1.301 8.288 -7.328 1.00 0.00 O ATOM 831 C5' DA B 28 0.228 7.670 -8.042 1.00 0.00 C ATOM 832 C4' DA B 28 -1.125 8.198 -7.590 1.00 0.00 C ATOM 833 O4' DA B 28 -1.238 7.995 -6.179 1.00 0.00 O ATOM 834 C3' DA B 28 -1.320 9.686 -7.875 1.00 0.00 C ATOM 835 O3' DA B 28 -2.528 9.880 -8.606 1.00 0.00 O ATOM 836 C2' DA B 28 -1.469 10.356 -6.514 1.00 0.00 C ATOM 837 C1' DA B 28 -1.577 9.213 -5.517 1.00 0.00 C ATOM 838 N9 DA B 28 -0.676 9.375 -4.362 1.00 0.00 N ATOM 839 C8 DA B 28 0.616 9.818 -4.330 1.00 0.00 C ATOM 840 N7 DA B 28 1.133 9.934 -3.142 1.00 0.00 N ATOM 841 C5 DA B 28 0.091 9.527 -2.309 1.00 0.00 C ATOM 842 C6 DA B 28 -0.023 9.417 -0.918 1.00 0.00 C ATOM 843 N6 DA B 28 0.952 9.756 -0.075 1.00 0.00 N ATOM 844 N1 DA B 28 -1.193 8.978 -0.426 1.00 0.00 N ATOM 845 C2 DA B 28 -2.194 8.664 -1.249 1.00 0.00 C ATOM 846 N3 DA B 28 -2.194 8.745 -2.576 1.00 0.00 N ATOM 847 C4 DA B 28 -1.009 9.184 -3.041 1.00 0.00 C ATOM 0 H5' DA B 28 0.266 6.591 -7.894 1.00 0.00 H new ATOM 0 H5'' DA B 28 0.350 7.849 -9.110 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.887 7.657 -8.151 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.488 10.091 -8.451 1.00 0.00 H new ATOM 0 H2' DA B 28 -0.612 10.992 -6.292 1.00 0.00 H new ATOM 0 H2'' DA B 28 -2.354 10.991 -6.482 1.00 0.00 H new ATOM 0 H1' DA B 28 -2.601 9.204 -5.143 1.00 0.00 H new ATOM 0 H8 DA B 28 1.169 10.055 -5.227 1.00 0.00 H new ATOM 0 H61 DA B 28 0.815 9.655 0.931 1.00 0.00 H new ATOM 0 H62 DA B 28 1.836 10.116 -0.436 1.00 0.00 H new ATOM 0 H2 DA B 28 -3.102 8.305 -0.788 1.00 0.00 H new ATOM 859 P DA B 29 -2.953 11.360 -9.072 1.00 0.00 P ATOM 860 OP1 DA B 29 -3.814 11.244 -10.270 1.00 0.00 O ATOM 861 OP2 DA B 29 -1.736 12.202 -9.111 1.00 0.00 O ATOM 862 O5' DA B 29 -3.862 11.846 -7.841 1.00 0.00 O ATOM 863 C5' DA B 29 -5.024 11.109 -7.469 1.00 0.00 C ATOM 864 C4' DA B 29 -5.620 11.629 -6.168 1.00 0.00 C ATOM 865 O4' DA B 29 -4.756 11.291 -5.083 1.00 0.00 O ATOM 866 C3' DA B 29 -5.801 13.142 -6.164 1.00 0.00 C ATOM 867 O3' DA B 29 -7.193 13.452 -6.246 1.00 0.00 O ATOM 868 C2' DA B 29 -5.252 13.618 -4.817 1.00 0.00 C ATOM 869 C1' DA B 29 -4.747 12.353 -4.130 1.00 0.00 C ATOM 870 N9 DA B 29 -3.373 12.477 -3.610 1.00 0.00 N ATOM 871 C8 DA B 29 -2.209 12.666 -4.299 1.00 0.00 C ATOM 872 N7 DA B 29 -1.141 12.728 -3.569 1.00 0.00 N ATOM 873 C5 DA B 29 -1.631 12.572 -2.276 1.00 0.00 C ATOM 874 C6 DA B 29 -1.005 12.548 -1.028 1.00 0.00 C ATOM 875 N6 DA B 29 0.310 12.706 -0.874 1.00 0.00 N ATOM 876 N1 DA B 29 -1.785 12.375 0.053 1.00 0.00 N ATOM 877 C2 DA B 29 -3.105 12.235 -0.085 1.00 0.00 C ATOM 878 N3 DA B 29 -3.798 12.246 -1.220 1.00 0.00 N ATOM 879 C4 DA B 29 -2.990 12.419 -2.287 1.00 0.00 C ATOM 0 H5' DA B 29 -4.768 10.055 -7.358 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.768 11.174 -8.263 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.601 11.166 -6.065 1.00 0.00 H new ATOM 0 H3' DA B 29 -5.293 13.618 -7.003 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.449 14.342 -4.951 1.00 0.00 H new ATOM 0 H2'' DA B 29 -6.026 14.107 -4.225 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.406 12.166 -3.282 1.00 0.00 H new ATOM 0 H8 DA B 29 -2.181 12.757 -5.375 1.00 0.00 H new ATOM 0 H61 DA B 29 0.721 12.681 0.059 1.00 0.00 H new ATOM 0 H62 DA B 29 0.905 12.852 -1.689 1.00 0.00 H new ATOM 0 H2 DA B 29 -3.672 12.098 0.824 1.00 0.00 H new ATOM 891 P DA B 30 -7.683 14.984 -6.290 1.00 0.00 P ATOM 892 OP1 DA B 30 -9.063 15.012 -6.825 1.00 0.00 O ATOM 893 OP2 DA B 30 -6.624 15.794 -6.934 1.00 0.00 O ATOM 894 O5' DA B 30 -7.740 15.379 -4.735 1.00 0.00 O ATOM 895 C5' DA B 30 -8.650 14.715 -3.861 1.00 0.00 C ATOM 896 C4' DA B 30 -8.609 15.301 -2.462 1.00 0.00 C ATOM 897 O4' DA B 30 -7.350 14.978 -1.853 1.00 0.00 O ATOM 898 C3' DA B 30 -8.755 16.818 -2.455 1.00 0.00 C ATOM 899 O3' DA B 30 -9.653 17.213 -1.421 1.00 0.00 O ATOM 900 C2' DA B 30 -7.363 17.336 -2.153 1.00 0.00 C ATOM 901 C1' DA B 30 -6.701 16.178 -1.426 1.00 0.00 C ATOM 902 N9 DA B 30 -5.265 16.065 -1.728 1.00 0.00 N ATOM 903 C8 DA B 30 -4.649 16.073 -2.943 1.00 0.00 C ATOM 904 N7 DA B 30 -3.354 16.096 -2.905 1.00 0.00 N ATOM 905 C5 DA B 30 -3.076 16.101 -1.542 1.00 0.00 C ATOM 906 C6 DA B 30 -1.878 16.127 -0.819 1.00 0.00 C ATOM 907 N6 DA B 30 -0.677 16.179 -1.400 1.00 0.00 N ATOM 908 N1 DA B 30 -1.965 16.121 0.523 1.00 0.00 N ATOM 909 C2 DA B 30 -3.160 16.093 1.117 1.00 0.00 C ATOM 910 N3 DA B 30 -4.350 16.070 0.527 1.00 0.00 N ATOM 911 C4 DA B 30 -4.233 16.076 -0.815 1.00 0.00 C ATOM 0 H5' DA B 30 -8.406 13.654 -3.819 1.00 0.00 H new ATOM 0 H5'' DA B 30 -9.661 14.794 -4.260 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.448 14.874 -1.913 1.00 0.00 H new ATOM 0 H3' DA B 30 -9.148 17.203 -3.396 1.00 0.00 H new ATOM 0 H2' DA B 30 -6.826 17.597 -3.065 1.00 0.00 H new ATOM 0 H2'' DA B 30 -7.394 18.233 -1.534 1.00 0.00 H new ATOM 0 H1' DA B 30 -6.795 16.346 -0.353 1.00 0.00 H new ATOM 0 H8 DA B 30 -5.201 16.061 -3.871 1.00 0.00 H new ATOM 0 H61 DA B 30 0.167 16.196 -0.827 1.00 0.00 H new ATOM 0 H62 DA B 30 -0.603 16.202 -2.417 1.00 0.00 H new ATOM 0 H2 DA B 30 -3.159 16.089 2.197 1.00 0.00 H new ATOM 923 P DT B 31 -9.939 18.772 -1.147 1.00 0.00 P ATOM 924 OP1 DT B 31 -11.332 18.914 -0.673 1.00 0.00 O ATOM 925 OP2 DT B 31 -9.477 19.543 -2.325 1.00 0.00 O ATOM 926 O5' DT B 31 -8.952 19.085 0.084 1.00 0.00 O ATOM 927 C5' DT B 31 -9.115 18.370 1.312 1.00 0.00 C ATOM 928 C4' DT B 31 -8.323 18.999 2.453 1.00 0.00 C ATOM 929 O4' DT B 31 -6.925 18.766 2.252 1.00 0.00 O ATOM 930 C3' DT B 31 -8.546 20.498 2.581 1.00 0.00 C ATOM 931 O3' DT B 31 -8.735 20.835 3.959 1.00 0.00 O ATOM 932 C2' DT B 31 -7.250 21.123 2.072 1.00 0.00 C ATOM 933 C1' DT B 31 -6.220 20.006 2.223 1.00 0.00 C ATOM 934 N1 DT B 31 -5.215 19.913 1.132 1.00 0.00 N ATOM 935 C2 DT B 31 -3.891 19.777 1.496 1.00 0.00 C ATOM 936 O2 DT B 31 -3.525 19.797 2.665 1.00 0.00 O ATOM 937 N3 DT B 31 -2.990 19.643 0.460 1.00 0.00 N ATOM 938 C4 DT B 31 -3.289 19.645 -0.891 1.00 0.00 C ATOM 939 O4 DT B 31 -2.393 19.546 -1.731 1.00 0.00 O ATOM 940 C5 DT B 31 -4.699 19.794 -1.194 1.00 0.00 C ATOM 941 C7 DT B 31 -5.112 19.842 -2.632 1.00 0.00 C ATOM 942 C6 DT B 31 -5.594 19.925 -0.184 1.00 0.00 C ATOM 0 H5' DT B 31 -8.794 17.337 1.175 1.00 0.00 H new ATOM 0 H5'' DT B 31 -10.172 18.343 1.577 1.00 0.00 H new ATOM 0 H4' DT B 31 -8.677 18.531 3.371 1.00 0.00 H new ATOM 0 H3' DT B 31 -9.420 20.843 2.029 1.00 0.00 H new ATOM 0 H2' DT B 31 -7.342 21.444 1.034 1.00 0.00 H new ATOM 0 H2'' DT B 31 -6.975 22.002 2.655 1.00 0.00 H new ATOM 0 H1' DT B 31 -5.667 20.231 3.135 1.00 0.00 H new ATOM 0 H3 DT B 31 -2.009 19.532 0.714 1.00 0.00 H new ATOM 0 H71 DT B 31 -4.308 20.276 -3.227 1.00 0.00 H new ATOM 0 H72 DT B 31 -5.320 18.832 -2.985 1.00 0.00 H new ATOM 0 H73 DT B 31 -6.009 20.453 -2.733 1.00 0.00 H new ATOM 0 H6 DT B 31 -6.640 20.043 -0.425 1.00 0.00 H new ATOM 955 P DT B 32 -9.159 22.329 4.372 1.00 0.00 P ATOM 956 OP1 DT B 32 -9.944 22.258 5.624 1.00 0.00 O ATOM 957 OP2 DT B 32 -9.730 22.988 3.176 1.00 0.00 O ATOM 958 O5' DT B 32 -7.742 23.016 4.700 1.00 0.00 O ATOM 959 C5' DT B 32 -6.946 22.550 5.790 1.00 0.00 C ATOM 960 C4' DT B 32 -5.553 23.177 5.784 1.00 0.00 C ATOM 961 O4' DT B 32 -4.797 22.660 4.690 1.00 0.00 O ATOM 962 C3' DT B 32 -5.543 24.704 5.662 1.00 0.00 C ATOM 963 O3' DT B 32 -5.071 25.270 6.887 1.00 0.00 O ATOM 964 C2' DT B 32 -4.556 25.008 4.533 1.00 0.00 C ATOM 965 C1' DT B 32 -3.892 23.670 4.254 1.00 0.00 C ATOM 966 N1 DT B 32 -3.602 23.452 2.827 1.00 0.00 N ATOM 967 C2 DT B 32 -2.284 23.289 2.459 1.00 0.00 C ATOM 968 O2 DT B 32 -1.373 23.251 3.281 1.00 0.00 O ATOM 969 N3 DT B 32 -2.051 23.158 1.109 1.00 0.00 N ATOM 970 C4 DT B 32 -3.011 23.167 0.112 1.00 0.00 C ATOM 971 O4 DT B 32 -2.688 23.042 -1.068 1.00 0.00 O ATOM 972 C5 DT B 32 -4.367 23.336 0.585 1.00 0.00 C ATOM 973 C7 DT B 32 -5.473 23.340 -0.417 1.00 0.00 C ATOM 974 C6 DT B 32 -4.604 23.467 1.903 1.00 0.00 C ATOM 0 H5' DT B 32 -6.856 21.465 5.737 1.00 0.00 H new ATOM 0 H5'' DT B 32 -7.445 22.783 6.730 1.00 0.00 H new ATOM 0 H4' DT B 32 -5.122 22.920 6.751 1.00 0.00 H new ATOM 0 H3' DT B 32 -6.532 25.115 5.459 1.00 0.00 H new ATOM 0 H2' DT B 32 -5.066 25.392 3.650 1.00 0.00 H new ATOM 0 H2'' DT B 32 -3.827 25.761 4.832 1.00 0.00 H new ATOM 0 H1' DT B 32 -2.936 23.644 4.778 1.00 0.00 H new ATOM 0 H3 DT B 32 -1.081 23.044 0.816 1.00 0.00 H new ATOM 0 H71 DT B 32 -6.381 22.949 0.042 1.00 0.00 H new ATOM 0 H72 DT B 32 -5.650 24.360 -0.760 1.00 0.00 H new ATOM 0 H73 DT B 32 -5.197 22.715 -1.266 1.00 0.00 H new ATOM 0 H6 DT B 32 -5.623 23.588 2.240 1.00 0.00 H new ATOM 987 P DA B 33 -4.867 26.862 7.046 1.00 0.00 P ATOM 988 OP1 DA B 33 -4.928 27.198 8.486 1.00 0.00 O ATOM 989 OP2 DA B 33 -5.771 27.544 6.091 1.00 0.00 O ATOM 990 O5' DA B 33 -3.353 27.066 6.533 1.00 0.00 O ATOM 991 C5' DA B 33 -2.280 26.348 7.147 1.00 0.00 C ATOM 992 C4' DA B 33 -0.924 26.743 6.563 1.00 0.00 C ATOM 993 O4' DA B 33 -0.804 26.232 5.229 1.00 0.00 O ATOM 994 C3' DA B 33 -0.704 28.253 6.503 1.00 0.00 C ATOM 995 O3' DA B 33 0.499 28.592 7.194 1.00 0.00 O ATOM 996 C2' DA B 33 -0.545 28.578 5.024 1.00 0.00 C ATOM 997 C1' DA B 33 -0.230 27.235 4.391 1.00 0.00 C ATOM 998 N9 DA B 33 -0.793 27.071 3.036 1.00 0.00 N ATOM 999 C8 DA B 33 -2.083 27.241 2.622 1.00 0.00 C ATOM 1000 N7 DA B 33 -2.283 27.041 1.355 1.00 0.00 N ATOM 1001 C5 DA B 33 -1.020 26.708 0.881 1.00 0.00 C ATOM 1002 C6 DA B 33 -0.547 26.375 -0.395 1.00 0.00 C ATOM 1003 N6 DA B 33 -1.330 26.340 -1.476 1.00 0.00 N ATOM 1004 N1 DA B 33 0.762 26.099 -0.515 1.00 0.00 N ATOM 1005 C2 DA B 33 1.560 26.146 0.551 1.00 0.00 C ATOM 1006 N3 DA B 33 1.218 26.453 1.800 1.00 0.00 N ATOM 1007 C4 DA B 33 -0.103 26.725 1.894 1.00 0.00 C ATOM 0 H5' DA B 33 -2.435 25.278 7.013 1.00 0.00 H new ATOM 0 H5'' DA B 33 -2.283 26.538 8.220 1.00 0.00 H new ATOM 0 H4' DA B 33 -0.175 26.318 7.231 1.00 0.00 H new ATOM 0 H3' DA B 33 -1.525 28.803 6.962 1.00 0.00 H new ATOM 0 H2' DA B 33 -1.455 29.012 4.610 1.00 0.00 H new ATOM 0 H2'' DA B 33 0.257 29.297 4.856 1.00 0.00 H new ATOM 0 H1' DA B 33 0.853 27.157 4.297 1.00 0.00 H new ATOM 0 H8 DA B 33 -2.877 27.521 3.298 1.00 0.00 H new ATOM 0 H61 DA B 33 -0.936 26.091 -2.383 1.00 0.00 H new ATOM 0 H62 DA B 33 -2.322 26.562 -1.394 1.00 0.00 H new ATOM 0 H2 DA B 33 2.600 25.909 0.383 1.00 0.00 H new ATOM 1019 P DA B 34 0.965 30.130 7.296 1.00 0.00 P ATOM 1020 OP1 DA B 34 1.687 30.310 8.574 1.00 0.00 O ATOM 1021 OP2 DA B 34 -0.206 30.980 6.988 1.00 0.00 O ATOM 1022 O5' DA B 34 2.024 30.284 6.087 1.00 0.00 O ATOM 1023 C5' DA B 34 3.229 29.511 6.075 1.00 0.00 C ATOM 1024 C4' DA B 34 4.096 29.808 4.849 1.00 0.00 C ATOM 1025 O4' DA B 34 3.462 29.277 3.689 1.00 0.00 O ATOM 1026 C3' DA B 34 4.348 31.300 4.615 1.00 0.00 C ATOM 1027 O3' DA B 34 5.705 31.642 4.921 1.00 0.00 O ATOM 1028 C2' DA B 34 4.061 31.531 3.132 1.00 0.00 C ATOM 1029 C1' DA B 34 3.621 30.174 2.593 1.00 0.00 C ATOM 1030 N9 DA B 34 2.342 30.215 1.870 1.00 0.00 N ATOM 1031 C8 DA B 34 1.096 30.510 2.340 1.00 0.00 C ATOM 1032 N7 DA B 34 0.148 30.460 1.453 1.00 0.00 N ATOM 1033 C5 DA B 34 0.828 30.101 0.287 1.00 0.00 C ATOM 1034 C6 DA B 34 0.407 29.879 -1.030 1.00 0.00 C ATOM 1035 N6 DA B 34 -0.858 30.004 -1.423 1.00 0.00 N ATOM 1036 N1 DA B 34 1.345 29.541 -1.929 1.00 0.00 N ATOM 1037 C2 DA B 34 2.622 29.425 -1.561 1.00 0.00 C ATOM 1038 N3 DA B 34 3.125 29.608 -0.345 1.00 0.00 N ATOM 1039 C4 DA B 34 2.162 29.949 0.537 1.00 0.00 C ATOM 0 H5' DA B 34 2.978 28.450 6.092 1.00 0.00 H new ATOM 0 H5'' DA B 34 3.800 29.718 6.980 1.00 0.00 H new ATOM 0 H4' DA B 34 5.063 29.342 5.039 1.00 0.00 H new ATOM 0 H3' DA B 34 3.718 31.919 5.254 1.00 0.00 H new ATOM 0 H2' DA B 34 3.282 32.281 2.994 1.00 0.00 H new ATOM 0 H2'' DA B 34 4.948 31.893 2.611 1.00 0.00 H new ATOM 0 HO3' DA B 34 5.845 32.599 4.763 1.00 0.00 H new ATOM 0 H1' DA B 34 4.392 29.853 1.892 1.00 0.00 H new ATOM 0 H8 DA B 34 0.911 30.766 3.373 1.00 0.00 H new ATOM 0 H61 DA B 34 -1.109 29.830 -2.396 1.00 0.00 H new ATOM 0 H62 DA B 34 -1.576 30.274 -0.751 1.00 0.00 H new ATOM 0 H2 DA B 34 3.323 29.153 -2.336 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 35 -1.745 4.323 0.104 1.00 0.00 AG HETATM 1054 AG AG A 36 -1.147 -0.045 -0.556 1.00 0.00 AG HETATM 1055 AG AG A 37 -0.337 -4.475 -0.240 1.00 0.00 AG