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0 H3' D33 A 8 2.092 13.028 -2.533 1.00 0.00 H new HETATM 0 H22 D33 A 8 3.317 10.917 -6.945 1.00 0.00 H new HETATM 0 H1' D33 A 8 0.249 11.761 -5.959 1.00 0.00 H new HETATM 250 C4 D33 A 9 3.161 13.972 0.567 1.00 0.00 C HETATM 251 C5 D33 A 9 1.994 13.277 0.429 1.00 0.00 C HETATM 252 C2 D33 A 9 2.351 13.556 2.597 1.00 0.00 C HETATM 253 N1 D33 A 9 1.508 13.029 1.700 1.00 0.00 N HETATM 254 P D33 A 9 -0.579 14.000 -1.906 1.00 0.00 P HETATM 255 OP1 D33 A 9 -1.921 14.083 -2.525 1.00 0.00 O HETATM 256 OP2 D33 A 9 -0.244 14.875 -0.760 1.00 0.00 O HETATM 257 O5' D33 A 9 -0.325 12.469 -1.462 1.00 0.00 O HETATM 258 C5' D33 A 9 -1.414 11.657 -0.996 1.00 0.00 C HETATM 259 C4' D33 A 9 -1.395 11.493 0.525 1.00 0.00 C HETATM 260 O4' D33 A 9 -0.042 11.359 0.971 1.00 0.00 O HETATM 261 C1' D33 A 9 0.261 12.307 2.004 1.00 0.00 C HETATM 262 N3 D33 A 9 3.358 14.131 1.923 1.00 0.00 N HETATM 263 C2' D33 A 9 -0.912 13.281 2.103 1.00 0.00 C HETATM 264 C3' D33 A 9 -1.981 12.752 1.156 1.00 0.00 C HETATM 265 O3' D33 A 9 -3.147 12.402 1.908 1.00 0.00 O HETATM 0 H25' D33 A 9 -2.359 12.108 -1.301 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.607 14.289 1.822 1.00 0.00 H new HETATM 0 H15' D33 A 9 -1.362 10.676 -1.467 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.288 13.335 3.124 1.00 0.00 H new HETATM 0 H55 D33 A 9 1.531 12.973 -0.510 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.808 14.330 -0.234 1.00 0.00 H new HETATM 0 H4' D33 A 9 -1.971 10.612 0.807 1.00 0.00 H new HETATM 0 H3' D33 A 9 -2.259 13.492 0.405 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.239 13.524 3.681 1.00 0.00 H new HETATM 0 H1' D33 A 9 0.407 11.792 2.954 1.00 0.00 H new HETATM 277 C4 D33 A 10 -3.834 11.563 5.919 1.00 0.00 C HETATM 278 C5 D33 A 10 -4.855 11.481 5.016 1.00 0.00 C HETATM 279 C2 D33 A 10 -4.821 9.584 6.159 1.00 0.00 C HETATM 280 N1 D33 A 10 -5.455 10.243 5.181 1.00 0.00 N HETATM 281 P D33 A 10 -4.507 13.251 1.759 1.00 0.00 P HETATM 282 OP1 D33 A 10 -4.721 13.536 0.323 1.00 0.00 O HETATM 283 OP2 D33 A 10 -4.469 14.364 2.735 1.00 0.00 O HETATM 284 O5' D33 A 10 -5.631 12.201 2.236 1.00 0.00 O HETATM 285 C5' D33 A 10 -6.049 11.143 1.371 1.00 0.00 C HETATM 286 C4' D33 A 10 -6.958 10.151 2.094 1.00 0.00 C HETATM 287 O4' D33 A 10 -6.190 9.423 3.056 1.00 0.00 O HETATM 288 C1' D33 A 10 -6.598 9.737 4.397 1.00 0.00 C HETATM 289 N3 D33 A 10 -3.837 10.372 6.615 1.00 0.00 N HETATM 290 C2' D33 A 10 -7.712 10.783 4.318 1.00 0.00 C HETATM 291 C3' D33 A 10 -8.025 10.946 2.837 1.00 0.00 C HETATM 292 O3' D33 A 10 -9.314 10.387 2.554 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.575 11.561 0.513 1.00 0.00 H new HETATM 0 H22' D33 A 10 -7.392 11.728 4.756 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.174 10.621 0.985 1.00 0.00 H new HETATM 0 H12' D33 A 10 -8.594 10.458 4.870 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.145 12.248 4.298 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.153 12.402 6.061 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.408 9.462 1.379 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.032 11.995 2.541 1.00 0.00 H new HETATM 0 H22 D33 A 10 -5.062 8.584 6.520 1.00 0.00 H new HETATM 0 H1' D33 A 10 -6.964 8.842 4.900 1.00 0.00 H new ATOM 304 P DA A 11 -9.690 8.888 3.021 1.00 0.00 P ATOM 305 OP1 DA A 11 -11.164 8.788 3.108 1.00 0.00 O ATOM 306 OP2 DA A 11 -8.858 8.544 4.195 1.00 0.00 O ATOM 307 O5' DA A 11 -9.196 7.991 1.777 1.00 0.00 O ATOM 308 C5' DA A 11 -9.828 8.097 0.499 1.00 0.00 C ATOM 309 C4' DA A 11 -8.849 7.769 -0.633 1.00 0.00 C ATOM 310 O4' DA A 11 -7.544 8.240 -0.273 1.00 0.00 O ATOM 311 C3' DA A 11 -8.774 6.250 -0.796 1.00 0.00 C ATOM 312 O3' DA A 11 -9.003 5.915 -2.171 1.00 0.00 O ATOM 313 C2' DA A 11 -7.351 5.862 -0.413 1.00 0.00 C ATOM 314 C1' DA A 11 -6.582 7.175 -0.304 1.00 0.00 C ATOM 315 N9 DA A 11 -5.735 7.185 0.903 1.00 0.00 N ATOM 316 C8 DA A 11 -6.065 6.853 2.190 1.00 0.00 C ATOM 317 N7 DA A 11 -5.082 6.972 3.040 1.00 0.00 N ATOM 318 C5 DA A 11 -4.022 7.415 2.255 1.00 0.00 C ATOM 319 C6 DA A 11 -2.688 7.735 2.554 1.00 0.00 C ATOM 320 N6 DA A 11 -2.176 7.662 3.782 1.00 0.00 N ATOM 321 N1 DA A 11 -1.908 8.141 1.537 1.00 0.00 N ATOM 322 C2 DA A 11 -2.423 8.220 0.316 1.00 0.00 C ATOM 323 N3 DA A 11 -3.653 7.950 -0.090 1.00 0.00 N ATOM 324 C4 DA A 11 -4.412 7.545 0.951 1.00 0.00 C ATOM 0 H5' DA A 11 -10.217 9.106 0.366 1.00 0.00 H new ATOM 0 H5'' DA A 11 -10.680 7.419 0.454 1.00 0.00 H new ATOM 0 H4' DA A 11 -9.184 8.240 -1.557 1.00 0.00 H new ATOM 0 H3' DA A 11 -9.514 5.735 -0.183 1.00 0.00 H new ATOM 0 H2' DA A 11 -7.334 5.318 0.532 1.00 0.00 H new ATOM 0 H2'' DA A 11 -6.907 5.209 -1.165 1.00 0.00 H new ATOM 0 H1' DA A 11 -5.916 7.299 -1.158 1.00 0.00 H new ATOM 0 H8 DA A 11 -7.052 6.522 2.476 1.00 0.00 H new ATOM 0 H61 DA A 11 -1.199 7.907 3.943 1.00 0.00 H new ATOM 0 H62 DA A 11 -2.761 7.361 4.561 1.00 0.00 H new ATOM 0 H2 DA A 11 -1.742 8.551 -0.454 1.00 0.00 H new ATOM 336 P DA A 12 -8.689 4.433 -2.726 1.00 0.00 P ATOM 337 OP1 DA A 12 -9.690 4.104 -3.765 1.00 0.00 O ATOM 338 OP2 DA A 12 -8.508 3.533 -1.564 1.00 0.00 O ATOM 339 O5' DA A 12 -7.258 4.621 -3.445 1.00 0.00 O ATOM 340 C5' DA A 12 -7.125 5.466 -4.593 1.00 0.00 C ATOM 341 C4' DA A 12 -5.771 5.282 -5.281 1.00 0.00 C ATOM 342 O4' DA A 12 -4.722 5.549 -4.344 1.00 0.00 O ATOM 343 C3' DA A 12 -5.655 3.826 -5.717 1.00 0.00 C ATOM 344 O3' DA A 12 -5.209 3.772 -7.076 1.00 0.00 O ATOM 345 C2' DA A 12 -4.592 3.207 -4.820 1.00 0.00 C ATOM 346 C1' DA A 12 -3.937 4.374 -4.086 1.00 0.00 C ATOM 347 N9 DA A 12 -3.874 4.117 -2.636 1.00 0.00 N ATOM 348 C8 DA A 12 -4.865 3.682 -1.798 1.00 0.00 C ATOM 349 N7 DA A 12 -4.525 3.646 -0.541 1.00 0.00 N ATOM 350 C5 DA A 12 -3.206 4.088 -0.546 1.00 0.00 C ATOM 351 C6 DA A 12 -2.270 4.284 0.481 1.00 0.00 C ATOM 352 N6 DA A 12 -2.549 4.082 1.769 1.00 0.00 N ATOM 353 N1 DA A 12 -1.052 4.726 0.127 1.00 0.00 N ATOM 354 C2 DA A 12 -0.793 4.959 -1.154 1.00 0.00 C ATOM 355 N3 DA A 12 -1.586 4.820 -2.204 1.00 0.00 N ATOM 356 C4 DA A 12 -2.799 4.372 -1.819 1.00 0.00 C ATOM 0 H5' DA A 12 -7.242 6.507 -4.293 1.00 0.00 H new ATOM 0 H5'' DA A 12 -7.925 5.247 -5.300 1.00 0.00 H new ATOM 0 H4' DA A 12 -5.692 5.957 -6.133 1.00 0.00 H new ATOM 0 H3' DA A 12 -6.609 3.304 -5.641 1.00 0.00 H new ATOM 0 H2' DA A 12 -5.036 2.502 -4.117 1.00 0.00 H new ATOM 0 H2'' DA A 12 -3.859 2.653 -5.407 1.00 0.00 H new ATOM 0 H1' DA A 12 -2.915 4.507 -4.440 1.00 0.00 H new ATOM 0 H8 DA A 12 -5.845 3.393 -2.149 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.832 4.239 2.477 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.480 3.770 2.046 1.00 0.00 H new ATOM 0 H2 DA A 12 0.205 5.311 -1.369 1.00 0.00 H new ATOM 368 P DA A 13 -4.989 2.354 -7.804 1.00 0.00 P ATOM 369 OP1 DA A 13 -5.310 2.515 -9.240 1.00 0.00 O ATOM 370 OP2 DA A 13 -5.679 1.314 -7.007 1.00 0.00 O ATOM 371 O5' DA A 13 -3.401 2.123 -7.664 1.00 0.00 O ATOM 372 C5' DA A 13 -2.480 3.176 -7.958 1.00 0.00 C ATOM 373 C4' DA A 13 -1.058 2.811 -7.533 1.00 0.00 C ATOM 374 O4' DA A 13 -0.946 2.903 -6.109 1.00 0.00 O ATOM 375 C3' DA A 13 -0.802 1.360 -7.928 1.00 0.00 C ATOM 376 O3' DA A 13 0.260 1.309 -8.885 1.00 0.00 O ATOM 377 C2' DA A 13 -0.365 0.651 -6.651 1.00 0.00 C ATOM 378 C1' DA A 13 -0.329 1.724 -5.567 1.00 0.00 C ATOM 379 N9 DA A 13 -1.039 1.284 -4.351 1.00 0.00 N ATOM 380 C8 DA A 13 -2.329 0.842 -4.218 1.00 0.00 C ATOM 381 N7 DA A 13 -2.692 0.609 -2.988 1.00 0.00 N ATOM 382 C5 DA A 13 -1.555 0.916 -2.246 1.00 0.00 C ATOM 383 C6 DA A 13 -1.282 0.882 -0.867 1.00 0.00 C ATOM 384 N6 DA A 13 -2.186 0.536 0.049 1.00 0.00 N ATOM 385 N1 DA A 13 -0.050 1.248 -0.475 1.00 0.00 N ATOM 386 C2 DA A 13 0.839 1.619 -1.389 1.00 0.00 C ATOM 387 N3 DA A 13 0.703 1.696 -2.704 1.00 0.00 N ATOM 388 C4 DA A 13 -0.541 1.323 -3.069 1.00 0.00 C ATOM 0 H5' DA A 13 -2.791 4.087 -7.446 1.00 0.00 H new ATOM 0 H5'' DA A 13 -2.498 3.389 -9.027 1.00 0.00 H new ATOM 0 H4' DA A 13 -0.346 3.485 -8.009 1.00 0.00 H new ATOM 0 H3' DA A 13 -1.686 0.898 -8.367 1.00 0.00 H new ATOM 0 H2' DA A 13 -1.061 -0.146 -6.389 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.615 0.190 -6.776 1.00 0.00 H new ATOM 0 H1' DA A 13 0.702 1.924 -5.276 1.00 0.00 H new ATOM 0 H8 DA A 13 -2.989 0.699 -5.061 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.934 0.529 1.037 1.00 0.00 H new ATOM 0 H62 DA A 13 -3.130 0.279 -0.238 1.00 0.00 H new ATOM 0 H2 DA A 13 1.810 1.897 -1.006 1.00 0.00 H new ATOM 400 P DT A 14 0.961 -0.092 -9.256 1.00 0.00 P ATOM 401 OP1 DT A 14 1.819 0.119 -10.443 1.00 0.00 O ATOM 402 OP2 DT A 14 -0.080 -1.143 -9.275 1.00 0.00 O ATOM 403 O5' DT A 14 1.914 -0.353 -7.985 1.00 0.00 O ATOM 404 C5' DT A 14 2.989 0.540 -7.688 1.00 0.00 C ATOM 405 C4' DT A 14 3.973 -0.078 -6.698 1.00 0.00 C ATOM 406 O4' DT A 14 3.356 -0.184 -5.413 1.00 0.00 O ATOM 407 C3' DT A 14 4.300 -1.489 -7.177 1.00 0.00 C ATOM 408 O3' DT A 14 5.694 -1.575 -7.478 1.00 0.00 O ATOM 409 C2' DT A 14 3.982 -2.411 -6.007 1.00 0.00 C ATOM 410 C1' DT A 14 3.529 -1.502 -4.869 1.00 0.00 C ATOM 411 N1 DT A 14 2.269 -1.982 -4.269 1.00 0.00 N ATOM 412 C2 DT A 14 2.230 -2.110 -2.893 1.00 0.00 C ATOM 413 O2 DT A 14 3.218 -1.905 -2.189 1.00 0.00 O ATOM 414 N3 DT A 14 1.018 -2.496 -2.353 1.00 0.00 N ATOM 415 C4 DT A 14 -0.141 -2.764 -3.061 1.00 0.00 C ATOM 416 O4 DT A 14 -1.174 -3.083 -2.474 1.00 0.00 O ATOM 417 C5 DT A 14 -0.003 -2.614 -4.493 1.00 0.00 C ATOM 418 C7 DT A 14 -1.201 -2.891 -5.397 1.00 0.00 C ATOM 419 C6 DT A 14 1.168 -2.237 -5.043 1.00 0.00 C ATOM 0 H5' DT A 14 2.590 1.467 -7.275 1.00 0.00 H new ATOM 0 H5'' DT A 14 3.512 0.800 -8.608 1.00 0.00 H new ATOM 0 H4' DT A 14 4.869 0.540 -6.632 1.00 0.00 H new ATOM 0 H3' DT A 14 3.734 -1.755 -8.070 1.00 0.00 H new ATOM 0 H2' DT A 14 3.201 -3.123 -6.272 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.858 -2.992 -5.718 1.00 0.00 H new ATOM 0 H1' DT A 14 4.277 -1.498 -4.076 1.00 0.00 H new ATOM 0 H3 DT A 14 0.973 -2.592 -1.339 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.837 -3.647 -4.936 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.771 -1.973 -5.537 1.00 0.00 H new ATOM 0 H73 DT A 14 -0.851 -3.252 -6.364 1.00 0.00 H new ATOM 0 H6 DT A 14 1.240 -2.134 -6.116 1.00 0.00 H new ATOM 432 P DT A 15 6.360 -2.993 -7.846 1.00 0.00 P ATOM 433 OP1 DT A 15 7.717 -2.742 -8.377 1.00 0.00 O ATOM 434 OP2 DT A 15 5.385 -3.770 -8.645 1.00 0.00 O ATOM 435 O5' DT A 15 6.505 -3.695 -6.405 1.00 0.00 O ATOM 436 C5' DT A 15 7.328 -3.106 -5.397 1.00 0.00 C ATOM 437 C4' DT A 15 7.224 -3.855 -4.069 1.00 0.00 C ATOM 438 O4' DT A 15 5.886 -3.780 -3.572 1.00 0.00 O ATOM 439 C3' DT A 15 7.533 -5.326 -4.321 1.00 0.00 C ATOM 440 O3' DT A 15 8.778 -5.665 -3.704 1.00 0.00 O ATOM 441 C2' DT A 15 6.408 -6.104 -3.646 1.00 0.00 C ATOM 442 C1' DT A 15 5.488 -5.049 -3.032 1.00 0.00 C ATOM 443 N1 DT A 15 4.064 -5.325 -3.324 1.00 0.00 N ATOM 444 C2 DT A 15 3.227 -5.525 -2.242 1.00 0.00 C ATOM 445 O2 DT A 15 3.647 -5.553 -1.088 1.00 0.00 O ATOM 446 N3 DT A 15 1.887 -5.706 -2.533 1.00 0.00 N ATOM 447 C4 DT A 15 1.319 -5.706 -3.795 1.00 0.00 C ATOM 448 O4 DT A 15 0.108 -5.862 -3.937 1.00 0.00 O ATOM 449 C5 DT A 15 2.269 -5.499 -4.867 1.00 0.00 C ATOM 450 C7 DT A 15 1.775 -5.474 -6.310 1.00 0.00 C ATOM 451 C6 DT A 15 3.583 -5.320 -4.608 1.00 0.00 C ATOM 0 H5' DT A 15 7.036 -2.066 -5.251 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.365 -3.102 -5.732 1.00 0.00 H new ATOM 0 H4' DT A 15 7.918 -3.414 -3.353 1.00 0.00 H new ATOM 0 H3' DT A 15 7.605 -5.549 -5.385 1.00 0.00 H new ATOM 0 H2' DT A 15 5.871 -6.721 -4.367 1.00 0.00 H new ATOM 0 H2'' DT A 15 6.800 -6.775 -2.882 1.00 0.00 H new ATOM 0 H1' DT A 15 5.581 -5.057 -1.946 1.00 0.00 H new ATOM 0 H3 DT A 15 1.258 -5.853 -1.743 1.00 0.00 H new ATOM 0 H71 DT A 15 0.897 -6.113 -6.405 1.00 0.00 H new ATOM 0 H72 DT A 15 1.512 -4.453 -6.587 1.00 0.00 H new ATOM 0 H73 DT A 15 2.562 -5.838 -6.970 1.00 0.00 H new ATOM 0 H6 DT A 15 4.268 -5.170 -5.429 1.00 0.00 H new ATOM 464 P DA A 16 9.228 -7.205 -3.562 1.00 0.00 P ATOM 465 OP1 DA A 16 10.643 -7.236 -3.129 1.00 0.00 O ATOM 466 OP2 DA A 16 8.817 -7.923 -4.789 1.00 0.00 O ATOM 467 O5' DA A 16 8.317 -7.726 -2.339 1.00 0.00 O ATOM 468 C5' DA A 16 8.495 -7.177 -1.032 1.00 0.00 C ATOM 469 C4' DA A 16 7.765 -7.989 0.039 1.00 0.00 C ATOM 470 O4' DA A 16 6.358 -7.740 -0.049 1.00 0.00 O ATOM 471 C3' DA A 16 8.000 -9.472 -0.234 1.00 0.00 C ATOM 472 O3' DA A 16 8.497 -10.092 0.960 1.00 0.00 O ATOM 473 C2' DA A 16 6.632 -10.051 -0.570 1.00 0.00 C ATOM 474 C1' DA A 16 5.629 -8.965 -0.207 1.00 0.00 C ATOM 475 N9 DA A 16 4.592 -8.824 -1.242 1.00 0.00 N ATOM 476 C8 DA A 16 4.734 -8.624 -2.589 1.00 0.00 C ATOM 477 N7 DA A 16 3.609 -8.455 -3.226 1.00 0.00 N ATOM 478 C5 DA A 16 2.649 -8.556 -2.223 1.00 0.00 C ATOM 479 C6 DA A 16 1.249 -8.466 -2.233 1.00 0.00 C ATOM 480 N6 DA A 16 0.538 -8.210 -3.331 1.00 0.00 N ATOM 481 N1 DA A 16 0.615 -8.619 -1.061 1.00 0.00 N ATOM 482 C2 DA A 16 1.323 -8.840 0.038 1.00 0.00 C ATOM 483 N3 DA A 16 2.632 -8.940 0.179 1.00 0.00 N ATOM 484 C4 DA A 16 3.242 -8.785 -1.014 1.00 0.00 C ATOM 0 H5' DA A 16 8.131 -6.150 -1.018 1.00 0.00 H new ATOM 0 H5'' DA A 16 9.559 -7.141 -0.796 1.00 0.00 H new ATOM 0 H4' DA A 16 8.134 -7.709 1.026 1.00 0.00 H new ATOM 0 H3' DA A 16 8.718 -9.634 -1.038 1.00 0.00 H new ATOM 0 H2' DA A 16 6.564 -10.310 -1.627 1.00 0.00 H new ATOM 0 H2'' DA A 16 6.443 -10.964 -0.005 1.00 0.00 H new ATOM 0 H1' DA A 16 5.115 -9.228 0.717 1.00 0.00 H new ATOM 0 H8 DA A 16 5.695 -8.608 -3.081 1.00 0.00 H new ATOM 0 H61 DA A 16 -0.479 -8.156 -3.279 1.00 0.00 H new ATOM 0 H62 DA A 16 1.011 -8.068 -4.223 1.00 0.00 H new ATOM 0 H2 DA A 16 0.748 -8.954 0.945 1.00 0.00 H new ATOM 496 P DA A 17 8.866 -11.660 0.978 1.00 0.00 P ATOM 497 OP1 DA A 17 10.001 -11.856 1.906 1.00 0.00 O ATOM 498 OP2 DA A 17 8.970 -12.128 -0.423 1.00 0.00 O ATOM 499 O5' DA A 17 7.558 -12.330 1.639 1.00 0.00 O ATOM 500 C5' DA A 17 7.475 -12.533 3.055 1.00 0.00 C ATOM 501 C4' DA A 17 6.021 -12.579 3.533 1.00 0.00 C ATOM 502 O4' DA A 17 5.206 -11.794 2.660 1.00 0.00 O ATOM 503 C3' DA A 17 5.530 -14.022 3.453 1.00 0.00 C ATOM 504 O3' DA A 17 5.438 -14.606 4.758 1.00 0.00 O ATOM 505 C2' DA A 17 4.159 -13.941 2.793 1.00 0.00 C ATOM 506 C1' DA A 17 3.994 -12.491 2.335 1.00 0.00 C ATOM 507 N9 DA A 17 3.728 -12.431 0.884 1.00 0.00 N ATOM 508 C8 DA A 17 4.586 -12.668 -0.156 1.00 0.00 C ATOM 509 N7 DA A 17 4.052 -12.523 -1.335 1.00 0.00 N ATOM 510 C5 DA A 17 2.736 -12.164 -1.058 1.00 0.00 C ATOM 511 C6 DA A 17 1.639 -11.867 -1.883 1.00 0.00 C ATOM 512 N6 DA A 17 1.701 -11.880 -3.214 1.00 0.00 N ATOM 513 N1 DA A 17 0.481 -11.550 -1.281 1.00 0.00 N ATOM 514 C2 DA A 17 0.425 -11.532 0.044 1.00 0.00 C ATOM 515 N3 DA A 17 1.379 -11.792 0.926 1.00 0.00 N ATOM 516 C4 DA A 17 2.530 -12.105 0.293 1.00 0.00 C ATOM 0 H5' DA A 17 8.003 -11.730 3.570 1.00 0.00 H new ATOM 0 H5'' DA A 17 7.975 -13.464 3.320 1.00 0.00 H new ATOM 0 H4' DA A 17 5.961 -12.197 4.552 1.00 0.00 H new ATOM 0 H3' DA A 17 6.216 -14.653 2.887 1.00 0.00 H new ATOM 0 H2' DA A 17 4.092 -14.627 1.948 1.00 0.00 H new ATOM 0 H2'' DA A 17 3.372 -14.220 3.494 1.00 0.00 H new ATOM 0 HO3' DA A 17 5.120 -15.530 4.681 1.00 0.00 H new ATOM 0 H1' DA A 17 3.145 -12.027 2.837 1.00 0.00 H new ATOM 0 H8 DA A 17 5.618 -12.951 -0.011 1.00 0.00 H new ATOM 0 H61 DA A 17 0.873 -11.656 -3.765 1.00 0.00 H new ATOM 0 H62 DA A 17 2.577 -12.114 -3.681 1.00 0.00 H new ATOM 0 H2 DA A 17 -0.534 -11.268 0.464 1.00 0.00 H new TER 529 DA A 17