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8 5.740 12.773 1.007 1.00 0.00 O HETATM 231 C5' D33 A 8 4.392 12.710 0.531 1.00 0.00 C HETATM 232 C4' D33 A 8 3.378 13.100 1.604 1.00 0.00 C HETATM 233 O4' D33 A 8 3.411 12.170 2.666 1.00 0.00 O HETATM 234 C1' D33 A 8 3.022 12.831 3.862 1.00 0.00 C HETATM 235 N3 D33 A 8 3.716 11.105 7.015 1.00 0.00 N HETATM 236 C2' D33 A 8 3.492 14.282 3.705 1.00 0.00 C HETATM 237 C3' D33 A 8 3.765 14.442 2.204 1.00 0.00 C HETATM 238 O3' D33 A 8 2.928 15.479 1.666 1.00 0.00 O HETATM 0 H25' D33 A 8 4.281 13.372 -0.328 1.00 0.00 H new HETATM 0 H22' D33 A 8 4.389 14.474 4.293 1.00 0.00 H new HETATM 0 H15' D33 A 8 4.179 11.699 0.184 1.00 0.00 H new HETATM 0 H12' D33 A 8 2.731 14.984 4.046 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.667 11.680 4.401 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.783 10.433 6.741 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.393 13.133 1.139 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.799 14.713 1.991 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.926 12.100 6.427 1.00 0.00 H new HETATM 0 H1' D33 A 8 1.945 12.809 4.026 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.532 10.087 3.703 1.00 0.00 C HETATM 250 C5 D33 A 9 1.254 10.468 3.434 1.00 0.00 C HETATM 251 C2 D33 A 9 2.364 10.199 1.570 1.00 0.00 C HETATM 252 N1 D33 A 9 1.143 10.520 2.069 1.00 0.00 N HETATM 253 P D33 A 9 2.275 15.344 0.194 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.350 14.989 -0.759 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.429 16.533 -0.052 1.00 0.00 O HETATM 256 O5' D33 A 9 1.309 14.062 0.369 1.00 0.00 O HETATM 257 C5' D33 A 9 0.963 13.234 -0.749 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.234 12.351 -0.436 1.00 0.00 C HETATM 259 O4' D33 A 9 0.235 11.055 -0.061 1.00 0.00 O HETATM 260 C1' D33 A 9 -0.077 10.766 1.305 1.00 0.00 C HETATM 261 N3 D33 A 9 3.235 9.919 2.529 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.838 11.959 1.881 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.963 12.964 0.754 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.347 13.141 0.435 1.00 0.00 O HETATM 0 H25' D33 A 9 0.739 13.861 -1.612 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.304 12.389 2.729 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.815 12.611 -1.020 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.820 11.656 2.243 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.472 10.688 4.161 1.00 0.00 H new HETATM 0 H44 D33 A 9 2.941 9.936 4.702 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.893 12.273 -1.301 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.545 13.934 1.022 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.600 10.174 0.506 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.690 9.867 1.365 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.954 10.129 4.862 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.961 10.583 4.042 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.900 8.384 4.053 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.563 9.456 3.515 1.00 0.00 N HETATM 279 P D33 A 10 -3.296 14.005 1.406 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.932 15.073 0.602 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.523 14.356 2.619 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.433 12.945 1.825 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.350 12.449 0.849 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.580 10.944 0.997 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.375 10.314 1.436 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.645 9.412 2.515 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.924 8.752 4.866 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.986 9.825 3.118 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.645 10.711 2.065 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.751 10.015 1.471 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.301 12.973 0.945 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.847 10.365 4.055 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.968 12.662 -0.149 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.602 8.954 3.341 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.230 11.621 3.847 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.276 10.768 5.428 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.892 10.532 0.037 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.011 11.642 2.497 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.149 7.345 3.835 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.694 8.382 2.161 1.00 0.00 H new ATOM 301 P DA A 11 -7.543 8.593 0.734 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.865 8.122 0.263 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.728 7.730 1.617 1.00 0.00 O ATOM 304 O5' DA A 11 -6.653 8.969 -0.560 1.00 0.00 O ATOM 305 C5' DA A 11 -7.271 9.327 -1.804 1.00 0.00 C ATOM 306 C4' DA A 11 -6.305 9.153 -2.988 1.00 0.00 C ATOM 307 O4' DA A 11 -4.967 9.359 -2.522 1.00 0.00 O ATOM 308 C3' DA A 11 -6.409 7.722 -3.518 1.00 0.00 C ATOM 309 O3' DA A 11 -6.753 7.755 -4.909 1.00 0.00 O ATOM 310 C2' DA A 11 -5.023 7.112 -3.363 1.00 0.00 C ATOM 311 C1' DA A 11 -4.149 8.198 -2.733 1.00 0.00 C ATOM 312 N9 DA A 11 -3.580 7.719 -1.457 1.00 0.00 N ATOM 313 C8 DA A 11 -4.168 6.939 -0.496 1.00 0.00 C ATOM 314 N7 DA A 11 -3.401 6.672 0.521 1.00 0.00 N ATOM 315 C5 DA A 11 -2.211 7.326 0.215 1.00 0.00 C ATOM 316 C6 DA A 11 -0.989 7.436 0.896 1.00 0.00 C ATOM 317 N6 DA A 11 -0.758 6.860 2.076 1.00 0.00 N ATOM 318 N1 DA A 11 -0.021 8.159 0.312 1.00 0.00 N ATOM 319 C2 DA A 11 -0.258 8.730 -0.862 1.00 0.00 C ATOM 320 N3 DA A 11 -1.358 8.700 -1.602 1.00 0.00 N ATOM 321 C4 DA A 11 -2.310 7.968 -0.989 1.00 0.00 C ATOM 0 H5' DA A 11 -7.608 10.362 -1.758 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.156 8.710 -1.962 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.555 9.865 -3.774 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.167 7.150 -2.982 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.057 6.224 -2.732 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.624 6.802 -4.329 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.317 8.446 -3.392 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.182 6.576 -0.576 1.00 0.00 H new ATOM 0 H61 DA A 11 0.149 6.971 2.529 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.488 6.308 2.526 1.00 0.00 H new ATOM 0 H2 DA A 11 0.562 9.300 -1.273 1.00 0.00 H new ATOM 333 P DA A 12 -6.619 6.431 -5.818 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.192 6.722 -7.152 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.122 5.280 -5.036 1.00 0.00 O ATOM 336 O5' DA A 12 -5.024 6.271 -5.982 1.00 0.00 O ATOM 337 C5' DA A 12 -4.305 7.090 -6.908 1.00 0.00 C ATOM 338 C4' DA A 12 -2.944 6.492 -7.256 1.00 0.00 C ATOM 339 O4' DA A 12 -2.142 6.422 -6.072 1.00 0.00 O ATOM 340 C3' DA A 12 -3.165 5.070 -7.763 1.00 0.00 C ATOM 341 O3' DA A 12 -2.559 4.929 -9.054 1.00 0.00 O ATOM 342 C2' DA A 12 -2.454 4.158 -6.774 1.00 0.00 C ATOM 343 C1' DA A 12 -1.692 5.082 -5.827 1.00 0.00 C ATOM 344 N9 DA A 12 -1.925 4.710 -4.419 1.00 0.00 N ATOM 345 C8 DA A 12 -3.093 4.346 -3.802 1.00 0.00 C ATOM 346 N7 DA A 12 -2.977 4.136 -2.520 1.00 0.00 N ATOM 347 C5 DA A 12 -1.630 4.376 -2.269 1.00 0.00 C ATOM 348 C6 DA A 12 -0.857 4.328 -1.096 1.00 0.00 C ATOM 349 N6 DA A 12 -1.361 4.030 0.100 1.00 0.00 N ATOM 350 N1 DA A 12 0.448 4.623 -1.205 1.00 0.00 N ATOM 351 C2 DA A 12 0.943 4.943 -2.393 1.00 0.00 C ATOM 352 N3 DA A 12 0.325 5.025 -3.561 1.00 0.00 N ATOM 353 C4 DA A 12 -0.981 4.723 -3.422 1.00 0.00 C ATOM 0 H5' DA A 12 -4.167 8.084 -6.483 1.00 0.00 H new ATOM 0 H5'' DA A 12 -4.892 7.211 -7.818 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.448 7.105 -8.008 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.225 4.830 -7.846 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.168 3.542 -6.228 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.774 3.479 -7.288 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.620 4.997 -6.008 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.029 4.242 -4.331 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.753 4.010 0.919 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.355 3.822 0.197 1.00 0.00 H new ATOM 0 H2 DA A 12 1.999 5.168 -2.410 1.00 0.00 H new ATOM 365 P DA A 13 -2.406 3.476 -9.733 1.00 0.00 P ATOM 366 OP1 DA A 13 -1.965 3.665 -11.133 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.630 2.698 -9.442 1.00 0.00 O ATOM 368 O5' DA A 13 -1.187 2.828 -8.904 1.00 0.00 O ATOM 369 C5' DA A 13 0.136 3.353 -9.034 1.00 0.00 C ATOM 370 C4' DA A 13 1.192 2.345 -8.580 1.00 0.00 C ATOM 371 O4' DA A 13 1.251 2.324 -7.151 1.00 0.00 O ATOM 372 C3' DA A 13 0.762 0.960 -9.050 1.00 0.00 C ATOM 373 O3' DA A 13 1.723 0.457 -9.982 1.00 0.00 O ATOM 374 C2' DA A 13 0.761 0.081 -7.804 1.00 0.00 C ATOM 375 C1' DA A 13 1.241 0.975 -6.660 1.00 0.00 C ATOM 376 N9 DA A 13 0.357 0.867 -5.481 1.00 0.00 N ATOM 377 C8 DA A 13 -1.012 0.824 -5.430 1.00 0.00 C ATOM 378 N7 DA A 13 -1.504 0.817 -4.223 1.00 0.00 N ATOM 379 C5 DA A 13 -0.376 0.855 -3.409 1.00 0.00 C ATOM 380 C6 DA A 13 -0.212 0.871 -2.013 1.00 0.00 C ATOM 381 N6 DA A 13 -1.235 0.894 -1.158 1.00 0.00 N ATOM 382 N1 DA A 13 1.045 0.904 -1.540 1.00 0.00 N ATOM 383 C2 DA A 13 2.060 0.922 -2.397 1.00 0.00 C ATOM 384 N3 DA A 13 2.036 0.914 -3.721 1.00 0.00 N ATOM 385 C4 DA A 13 0.763 0.878 -4.167 1.00 0.00 C ATOM 0 H5' DA A 13 0.225 4.265 -8.443 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.318 3.628 -10.073 1.00 0.00 H new ATOM 0 H4' DA A 13 2.163 2.620 -8.991 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.214 0.980 -9.535 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.236 -0.310 -7.602 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.420 -0.778 -7.931 1.00 0.00 H new ATOM 0 H1' DA A 13 2.236 0.665 -6.339 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.631 0.798 -6.315 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.060 0.905 -0.153 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.193 0.901 -1.509 1.00 0.00 H new ATOM 0 H2 DA A 13 3.043 0.947 -1.951 1.00 0.00 H new ATOM 397 P DT A 14 1.667 -1.079 -10.461 1.00 0.00 P ATOM 398 OP1 DT A 14 2.460 -1.205 -11.705 1.00 0.00 O ATOM 399 OP2 DT A 14 0.255 -1.522 -10.438 1.00 0.00 O ATOM 400 O5' DT A 14 2.457 -1.841 -9.283 1.00 0.00 O ATOM 401 C5' DT A 14 3.871 -1.688 -9.150 1.00 0.00 C ATOM 402 C4' DT A 14 4.404 -2.398 -7.907 1.00 0.00 C ATOM 403 O4' DT A 14 3.649 -1.994 -6.761 1.00 0.00 O ATOM 404 C3' DT A 14 4.201 -3.898 -8.088 1.00 0.00 C ATOM 405 O3' DT A 14 5.477 -4.543 -8.173 1.00 0.00 O ATOM 406 C2' DT A 14 3.478 -4.370 -6.833 1.00 0.00 C ATOM 407 C1' DT A 14 3.317 -3.133 -5.955 1.00 0.00 C ATOM 408 N1 DT A 14 1.941 -3.029 -5.436 1.00 0.00 N ATOM 409 C2 DT A 14 1.783 -2.947 -4.064 1.00 0.00 C ATOM 410 O2 DT A 14 2.736 -3.011 -3.292 1.00 0.00 O ATOM 411 N3 DT A 14 0.485 -2.801 -3.611 1.00 0.00 N ATOM 412 C4 DT A 14 -0.650 -2.735 -4.398 1.00 0.00 C ATOM 413 O4 DT A 14 -1.759 -2.592 -3.888 1.00 0.00 O ATOM 414 C5 DT A 14 -0.388 -2.836 -5.816 1.00 0.00 C ATOM 415 C7 DT A 14 -1.551 -2.784 -6.802 1.00 0.00 C ATOM 416 C6 DT A 14 0.868 -2.976 -6.284 1.00 0.00 C ATOM 0 H5' DT A 14 4.118 -0.628 -9.097 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.365 -2.087 -10.036 1.00 0.00 H new ATOM 0 H4' DT A 14 5.457 -2.151 -7.770 1.00 0.00 H new ATOM 0 H3' DT A 14 3.638 -4.127 -8.993 1.00 0.00 H new ATOM 0 H2' DT A 14 2.509 -4.803 -7.080 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.050 -5.142 -6.319 1.00 0.00 H new ATOM 0 H1' DT A 14 3.975 -3.192 -5.088 1.00 0.00 H new ATOM 0 H3 DT A 14 0.352 -2.736 -2.602 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.212 -2.349 -7.742 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.921 -3.793 -6.981 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.352 -2.172 -6.388 1.00 0.00 H new ATOM 0 H6 DT A 14 1.031 -3.048 -7.349 1.00 0.00 H new ATOM 429 P DT A 15 5.603 -6.139 -7.994 1.00 0.00 P ATOM 430 OP1 DT A 15 6.938 -6.556 -8.477 1.00 0.00 O ATOM 431 OP2 DT A 15 4.386 -6.765 -8.558 1.00 0.00 O ATOM 432 O5' DT A 15 5.567 -6.316 -6.393 1.00 0.00 O ATOM 433 C5' DT A 15 6.675 -5.890 -5.594 1.00 0.00 C ATOM 434 C4' DT A 15 6.421 -6.100 -4.100 1.00 0.00 C ATOM 435 O4' DT A 15 5.163 -5.530 -3.732 1.00 0.00 O ATOM 436 C3' DT A 15 6.334 -7.600 -3.834 1.00 0.00 C ATOM 437 O3' DT A 15 7.452 -8.008 -3.037 1.00 0.00 O ATOM 438 C2' DT A 15 5.053 -7.801 -3.034 1.00 0.00 C ATOM 439 C1' DT A 15 4.476 -6.405 -2.828 1.00 0.00 C ATOM 440 N1 DT A 15 3.020 -6.382 -3.069 1.00 0.00 N ATOM 441 C2 DT A 15 2.201 -6.142 -1.981 1.00 0.00 C ATOM 442 O2 DT A 15 2.647 -6.016 -0.842 1.00 0.00 O ATOM 443 N3 DT A 15 0.847 -6.061 -2.246 1.00 0.00 N ATOM 444 C4 DT A 15 0.251 -6.198 -3.487 1.00 0.00 C ATOM 445 O4 DT A 15 -0.967 -6.094 -3.613 1.00 0.00 O ATOM 446 C5 DT A 15 1.186 -6.451 -4.562 1.00 0.00 C ATOM 447 C7 DT A 15 0.669 -6.609 -5.986 1.00 0.00 C ATOM 448 C6 DT A 15 2.510 -6.536 -4.329 1.00 0.00 C ATOM 0 H5' DT A 15 6.873 -4.835 -5.783 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.568 -6.440 -5.890 1.00 0.00 H new ATOM 0 H4' DT A 15 7.226 -5.634 -3.532 1.00 0.00 H new ATOM 0 H3' DT A 15 6.337 -8.177 -4.759 1.00 0.00 H new ATOM 0 H2' DT A 15 4.352 -8.440 -3.571 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.259 -8.285 -2.079 1.00 0.00 H new ATOM 0 H1' DT A 15 4.619 -6.083 -1.796 1.00 0.00 H new ATOM 0 H3 DT A 15 0.230 -5.884 -1.453 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.338 -7.026 -5.963 1.00 0.00 H new ATOM 0 H72 DT A 15 0.648 -5.635 -6.475 1.00 0.00 H new ATOM 0 H73 DT A 15 1.327 -7.279 -6.540 1.00 0.00 H new ATOM 0 H6 DT A 15 3.182 -6.729 -5.152 1.00 0.00 H new ATOM 461 P DA A 16 7.496 -9.481 -2.384 1.00 0.00 P ATOM 462 OP1 DA A 16 8.867 -9.720 -1.880 1.00 0.00 O ATOM 463 OP2 DA A 16 6.888 -10.431 -3.343 1.00 0.00 O ATOM 464 O5' DA A 16 6.509 -9.342 -1.115 1.00 0.00 O ATOM 465 C5' DA A 16 6.974 -8.750 0.103 1.00 0.00 C ATOM 466 C4' DA A 16 5.893 -8.743 1.186 1.00 0.00 C ATOM 467 O4' DA A 16 4.671 -8.229 0.647 1.00 0.00 O ATOM 468 C3' DA A 16 5.635 -10.186 1.620 1.00 0.00 C ATOM 469 O3' DA A 16 5.899 -10.317 3.024 1.00 0.00 O ATOM 470 C2' DA A 16 4.152 -10.431 1.367 1.00 0.00 C ATOM 471 C1' DA A 16 3.572 -9.069 1.022 1.00 0.00 C ATOM 472 N9 DA A 16 2.577 -9.165 -0.061 1.00 0.00 N ATOM 473 C8 DA A 16 2.768 -9.451 -1.386 1.00 0.00 C ATOM 474 N7 DA A 16 1.689 -9.371 -2.111 1.00 0.00 N ATOM 475 C5 DA A 16 0.706 -9.009 -1.195 1.00 0.00 C ATOM 476 C6 DA A 16 -0.669 -8.760 -1.327 1.00 0.00 C ATOM 477 N6 DA A 16 -1.311 -8.805 -2.493 1.00 0.00 N ATOM 478 N1 DA A 16 -1.345 -8.431 -0.214 1.00 0.00 N ATOM 479 C2 DA A 16 -0.696 -8.352 0.940 1.00 0.00 C ATOM 480 N3 DA A 16 0.586 -8.557 1.192 1.00 0.00 N ATOM 481 C4 DA A 16 1.238 -8.888 0.058 1.00 0.00 C ATOM 0 H5' DA A 16 7.299 -7.728 -0.092 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.845 -9.298 0.463 1.00 0.00 H new ATOM 0 H4' DA A 16 6.223 -8.127 2.022 1.00 0.00 H new ATOM 0 H3' DA A 16 6.267 -10.891 1.081 1.00 0.00 H new ATOM 0 H2' DA A 16 4.004 -11.139 0.552 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.667 -10.853 2.248 1.00 0.00 H new ATOM 0 H1' DA A 16 3.045 -8.651 1.879 1.00 0.00 H new ATOM 0 H8 DA A 16 3.731 -9.720 -1.795 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.312 -8.615 -2.531 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.801 -9.029 -3.348 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.299 -8.082 1.794 1.00 0.00 H new ATOM 493 P DA A 17 5.949 -11.775 3.707 1.00 0.00 P ATOM 494 OP1 DA A 17 6.972 -11.747 4.776 1.00 0.00 O ATOM 495 OP2 DA A 17 6.036 -12.787 2.630 1.00 0.00 O ATOM 496 O5' DA A 17 4.500 -11.903 4.402 1.00 0.00 O ATOM 497 C5' DA A 17 4.298 -11.508 5.764 1.00 0.00 C ATOM 498 C4' DA A 17 2.832 -11.170 6.041 1.00 0.00 C ATOM 499 O4' DA A 17 2.227 -10.642 4.859 1.00 0.00 O ATOM 500 C3' DA A 17 2.099 -12.460 6.398 1.00 0.00 C ATOM 501 O3' DA A 17 1.813 -12.516 7.801 1.00 0.00 O ATOM 502 C2' DA A 17 0.814 -12.431 5.579 1.00 0.00 C ATOM 503 C1' DA A 17 0.928 -11.219 4.655 1.00 0.00 C ATOM 504 N9 DA A 17 0.740 -11.611 3.243 1.00 0.00 N ATOM 505 C8 DA A 17 1.601 -12.279 2.416 1.00 0.00 C ATOM 506 N7 DA A 17 1.153 -12.454 1.205 1.00 0.00 N ATOM 507 C5 DA A 17 -0.105 -11.858 1.229 1.00 0.00 C ATOM 508 C6 DA A 17 -1.102 -11.703 0.251 1.00 0.00 C ATOM 509 N6 DA A 17 -0.975 -12.147 -1.000 1.00 0.00 N ATOM 510 N1 DA A 17 -2.227 -11.063 0.612 1.00 0.00 N ATOM 511 C2 DA A 17 -2.346 -10.613 1.856 1.00 0.00 C ATOM 512 N3 DA A 17 -1.486 -10.695 2.861 1.00 0.00 N ATOM 513 C4 DA A 17 -0.366 -11.342 2.469 1.00 0.00 C ATOM 0 H5' DA A 17 4.920 -10.642 5.988 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.618 -12.311 6.428 1.00 0.00 H new ATOM 0 H4' DA A 17 2.775 -10.442 6.850 1.00 0.00 H new ATOM 0 H3' DA A 17 2.700 -13.342 6.176 1.00 0.00 H new ATOM 0 H2' DA A 17 0.697 -13.350 5.004 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.059 -12.347 6.226 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.342 -13.350 8.006 1.00 0.00 H new ATOM 0 H1' DA A 17 0.150 -10.492 4.887 1.00 0.00 H new ATOM 0 H8 DA A 17 2.569 -12.631 2.739 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.731 -12.007 -1.670 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.122 -12.626 -1.287 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.275 -10.109 2.080 1.00 0.00 H new TER 526 DA A 17