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HETATM 0 H55 D33 A 8 6.118 11.784 3.910 1.00 0.00 H new HETATM 0 H44 D33 A 8 6.243 10.819 6.378 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.906 13.100 0.565 1.00 0.00 H new HETATM 0 H3' D33 A 8 5.401 14.620 1.254 1.00 0.00 H new HETATM 0 H22 D33 A 8 2.468 12.648 5.962 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.465 13.083 3.484 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.992 10.307 3.440 1.00 0.00 C HETATM 250 C5 D33 A 9 1.724 10.717 3.163 1.00 0.00 C HETATM 251 C2 D33 A 9 2.771 10.213 1.310 1.00 0.00 C HETATM 252 N1 D33 A 9 1.580 10.639 1.802 1.00 0.00 N HETATM 253 P D33 A 9 2.925 15.220 -0.603 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.937 14.556 -1.454 1.00 0.00 O HETATM 255 OP2 D33 A 9 2.305 16.488 -1.046 1.00 0.00 O HETATM 256 O5' D33 A 9 1.745 14.161 -0.301 1.00 0.00 O HETATM 257 C5' D33 A 9 1.395 13.157 -1.262 1.00 0.00 C HETATM 258 C4' D33 A 9 0.197 12.336 -0.808 1.00 0.00 C HETATM 259 O4' D33 A 9 0.656 11.063 -0.347 1.00 0.00 O HETATM 260 C1' D33 A 9 0.360 10.879 1.041 1.00 0.00 C HETATM 261 N3 D33 A 9 3.654 9.990 2.271 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.339 12.134 1.551 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.456 13.066 0.360 1.00 0.00 C HETATM 264 O3' D33 A 9 -1.839 13.288 0.075 1.00 0.00 O HETATM 0 H25' D33 A 9 1.170 13.631 -2.218 1.00 0.00 H new HETATM 0 H22' D33 A 9 0.232 12.599 2.354 1.00 0.00 H new HETATM 0 H15' D33 A 9 2.247 12.497 -1.426 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.322 11.895 1.956 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.972 11.043 3.881 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.422 10.239 4.439 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.509 12.203 -1.628 1.00 0.00 H new HETATM 0 H3' D33 A 9 0.019 14.030 0.545 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.976 10.071 0.249 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.286 10.010 1.166 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.645 10.532 4.632 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.629 11.019 3.803 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.897 8.859 4.143 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.426 9.938 3.481 1.00 0.00 N HETATM 279 P D33 A 10 -2.714 14.261 1.014 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.336 15.293 0.156 1.00 0.00 O HETATM 281 OP2 D33 A 10 -1.878 14.665 2.167 1.00 0.00 O HETATM 282 O5' D33 A 10 -3.877 13.284 1.550 1.00 0.00 O HETATM 283 C5' D33 A 10 -4.940 12.887 0.680 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.389 11.449 0.949 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.266 10.666 1.362 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.574 9.932 2.555 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.821 9.180 4.843 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.801 10.585 3.185 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.407 11.451 2.084 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.618 10.846 1.612 1.00 0.00 O HETATM 0 H25' D33 A 10 -5.786 13.562 0.809 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.525 11.186 4.051 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.615 12.978 -0.356 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.512 9.835 3.531 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.754 12.049 3.468 1.00 0.00 H new HETATM 0 H44 D33 A 10 -0.841 11.129 5.061 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.824 11.032 0.041 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.630 12.456 2.441 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.315 7.853 4.098 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.783 8.888 2.324 1.00 0.00 H new ATOM 301 P DA A 11 -7.626 9.325 1.072 1.00 0.00 P ATOM 302 OP1 DA A 11 -9.011 8.984 0.675 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.915 8.482 2.059 1.00 0.00 O ATOM 304 O5' DA A 11 -6.726 9.397 -0.268 1.00 0.00 O ATOM 305 C5' DA A 11 -7.322 9.638 -1.551 1.00 0.00 C ATOM 306 C4' DA A 11 -6.392 9.204 -2.694 1.00 0.00 C ATOM 307 O4' DA A 11 -5.033 9.379 -2.276 1.00 0.00 O ATOM 308 C3' DA A 11 -6.612 7.719 -2.978 1.00 0.00 C ATOM 309 O3' DA A 11 -7.114 7.566 -4.312 1.00 0.00 O ATOM 310 C2' DA A 11 -5.239 7.066 -2.876 1.00 0.00 C ATOM 311 C1' DA A 11 -4.275 8.170 -2.440 1.00 0.00 C ATOM 312 N9 DA A 11 -3.602 7.796 -1.179 1.00 0.00 N ATOM 313 C8 DA A 11 -4.122 7.144 -0.092 1.00 0.00 C ATOM 314 N7 DA A 11 -3.266 6.935 0.867 1.00 0.00 N ATOM 315 C5 DA A 11 -2.086 7.491 0.382 1.00 0.00 C ATOM 316 C6 DA A 11 -0.794 7.599 0.925 1.00 0.00 C ATOM 317 N6 DA A 11 -0.466 7.127 2.128 1.00 0.00 N ATOM 318 N1 DA A 11 0.138 8.211 0.179 1.00 0.00 N ATOM 319 C2 DA A 11 -0.193 8.679 -1.018 1.00 0.00 C ATOM 320 N3 DA A 11 -1.363 8.639 -1.637 1.00 0.00 N ATOM 321 C4 DA A 11 -2.281 8.020 -0.865 1.00 0.00 C ATOM 0 H5' DA A 11 -7.554 10.698 -1.652 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.265 9.097 -1.623 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.601 9.798 -3.584 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.324 7.272 -2.284 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.249 6.250 -2.154 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.937 6.641 -3.833 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.500 8.317 -3.193 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.154 6.830 -0.035 1.00 0.00 H new ATOM 0 H61 DA A 11 0.488 7.232 2.474 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.169 6.661 2.702 1.00 0.00 H new ATOM 0 H2 DA A 11 0.604 9.160 -1.564 1.00 0.00 H new ATOM 333 P DA A 12 -7.049 6.141 -5.063 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.773 6.261 -6.347 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.432 5.089 -4.096 1.00 0.00 O ATOM 336 O5' DA A 12 -5.478 5.983 -5.383 1.00 0.00 O ATOM 337 C5' DA A 12 -4.846 6.814 -6.362 1.00 0.00 C ATOM 338 C4' DA A 12 -3.508 6.232 -6.817 1.00 0.00 C ATOM 339 O4' DA A 12 -2.581 6.264 -5.728 1.00 0.00 O ATOM 340 C3' DA A 12 -3.731 4.775 -7.208 1.00 0.00 C ATOM 341 O3' DA A 12 -3.305 4.581 -8.559 1.00 0.00 O ATOM 342 C2' DA A 12 -2.846 3.954 -6.279 1.00 0.00 C ATOM 343 C1' DA A 12 -2.026 4.964 -5.481 1.00 0.00 C ATOM 344 N9 DA A 12 -2.058 4.661 -4.036 1.00 0.00 N ATOM 345 C8 DA A 12 -3.138 4.399 -3.235 1.00 0.00 C ATOM 346 N7 DA A 12 -2.849 4.269 -1.971 1.00 0.00 N ATOM 347 C5 DA A 12 -1.470 4.453 -1.931 1.00 0.00 C ATOM 348 C6 DA A 12 -0.540 4.443 -0.877 1.00 0.00 C ATOM 349 N6 DA A 12 -0.883 4.264 0.397 1.00 0.00 N ATOM 350 N1 DA A 12 0.749 4.656 -1.190 1.00 0.00 N ATOM 351 C2 DA A 12 1.081 4.868 -2.457 1.00 0.00 C ATOM 352 N3 DA A 12 0.306 4.906 -3.529 1.00 0.00 N ATOM 353 C4 DA A 12 -0.981 4.686 -3.186 1.00 0.00 C ATOM 0 H5' DA A 12 -4.688 7.810 -5.947 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.505 6.928 -7.223 1.00 0.00 H new ATOM 0 H4' DA A 12 -3.118 6.809 -7.655 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.779 4.488 -7.128 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.447 3.330 -5.618 1.00 0.00 H new ATOM 0 H2'' DA A 12 -2.198 3.286 -6.846 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.983 4.921 -5.794 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.144 4.308 -3.618 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.167 4.266 1.123 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.862 4.125 0.647 1.00 0.00 H new ATOM 0 H2 DA A 12 2.133 5.033 -2.639 1.00 0.00 H new ATOM 365 P DA A 13 -3.314 3.112 -9.217 1.00 0.00 P ATOM 366 OP1 DA A 13 -3.210 3.263 -10.687 1.00 0.00 O ATOM 367 OP2 DA A 13 -4.439 2.349 -8.631 1.00 0.00 O ATOM 368 O5' DA A 13 -1.935 2.477 -8.678 1.00 0.00 O ATOM 369 C5' DA A 13 -0.683 2.892 -9.231 1.00 0.00 C ATOM 370 C4' DA A 13 0.471 2.015 -8.744 1.00 0.00 C ATOM 371 O4' DA A 13 0.619 2.170 -7.330 1.00 0.00 O ATOM 372 C3' DA A 13 0.117 0.560 -9.029 1.00 0.00 C ATOM 373 O3' DA A 13 1.153 -0.022 -9.830 1.00 0.00 O ATOM 374 C2' DA A 13 0.070 -0.131 -7.670 1.00 0.00 C ATOM 375 C1' DA A 13 0.560 0.902 -6.659 1.00 0.00 C ATOM 376 N9 DA A 13 -0.340 0.983 -5.491 1.00 0.00 N ATOM 377 C8 DA A 13 -1.702 1.132 -5.465 1.00 0.00 C ATOM 378 N7 DA A 13 -2.200 1.283 -4.270 1.00 0.00 N ATOM 379 C5 DA A 13 -1.084 1.224 -3.439 1.00 0.00 C ATOM 380 C6 DA A 13 -0.931 1.321 -2.044 1.00 0.00 C ATOM 381 N6 DA A 13 -1.947 1.548 -1.211 1.00 0.00 N ATOM 382 N1 DA A 13 0.315 1.214 -1.553 1.00 0.00 N ATOM 383 C2 DA A 13 1.328 1.028 -2.391 1.00 0.00 C ATOM 384 N3 DA A 13 1.315 0.927 -3.711 1.00 0.00 N ATOM 385 C4 DA A 13 0.052 1.036 -4.176 1.00 0.00 C ATOM 0 H5' DA A 13 -0.491 3.930 -8.958 1.00 0.00 H new ATOM 0 H5'' DA A 13 -0.735 2.853 -10.319 1.00 0.00 H new ATOM 0 H4' DA A 13 1.394 2.300 -9.249 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.830 0.462 -9.560 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.942 -0.460 -7.434 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.703 -1.018 -7.661 1.00 0.00 H new ATOM 0 H1' DA A 13 1.542 0.614 -6.285 1.00 0.00 H new ATOM 0 H8 DA A 13 -2.310 1.125 -6.357 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.779 1.609 -0.207 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.892 1.661 -1.578 1.00 0.00 H new ATOM 0 H2 DA A 13 2.301 0.948 -1.930 1.00 0.00 H new ATOM 397 P DT A 14 1.255 -1.618 -10.017 1.00 0.00 P ATOM 398 OP1 DT A 14 1.960 -1.891 -11.290 1.00 0.00 O ATOM 399 OP2 DT A 14 -0.084 -2.200 -9.773 1.00 0.00 O ATOM 400 O5' DT A 14 2.222 -2.045 -8.802 1.00 0.00 O ATOM 401 C5' DT A 14 3.404 -1.290 -8.519 1.00 0.00 C ATOM 402 C4' DT A 14 4.227 -1.926 -7.399 1.00 0.00 C ATOM 403 O4' DT A 14 3.634 -1.622 -6.133 1.00 0.00 O ATOM 404 C3' DT A 14 4.184 -3.438 -7.583 1.00 0.00 C ATOM 405 O3' DT A 14 5.500 -3.928 -7.847 1.00 0.00 O ATOM 406 C2' DT A 14 3.699 -4.005 -6.255 1.00 0.00 C ATOM 407 C1' DT A 14 3.518 -2.805 -5.328 1.00 0.00 C ATOM 408 N1 DT A 14 2.205 -2.843 -4.656 1.00 0.00 N ATOM 409 C2 DT A 14 2.183 -2.717 -3.279 1.00 0.00 C ATOM 410 O2 DT A 14 3.214 -2.656 -2.611 1.00 0.00 O ATOM 411 N3 DT A 14 0.930 -2.683 -2.692 1.00 0.00 N ATOM 412 C4 DT A 14 -0.282 -2.768 -3.357 1.00 0.00 C ATOM 413 O4 DT A 14 -1.341 -2.715 -2.737 1.00 0.00 O ATOM 414 C5 DT A 14 -0.158 -2.906 -4.791 1.00 0.00 C ATOM 415 C7 DT A 14 -1.413 -3.006 -5.650 1.00 0.00 C ATOM 416 C6 DT A 14 1.051 -2.940 -5.384 1.00 0.00 C ATOM 0 H5' DT A 14 3.128 -0.274 -8.236 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.012 -1.215 -9.420 1.00 0.00 H new ATOM 0 H4' DT A 14 5.249 -1.547 -7.432 1.00 0.00 H new ATOM 0 H3' DT A 14 3.536 -3.722 -8.412 1.00 0.00 H new ATOM 0 H2' DT A 14 2.761 -4.546 -6.381 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.422 -4.710 -5.844 1.00 0.00 H new ATOM 0 H1' DT A 14 4.277 -2.819 -4.545 1.00 0.00 H new ATOM 0 H3 DT A 14 0.896 -2.587 -1.677 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.214 -2.583 -6.635 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.699 -4.052 -5.755 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.224 -2.454 -5.175 1.00 0.00 H new ATOM 0 H6 DT A 14 1.110 -3.046 -6.457 1.00 0.00 H new ATOM 429 P DT A 15 5.761 -5.512 -7.963 1.00 0.00 P ATOM 430 OP1 DT A 15 7.136 -5.718 -8.467 1.00 0.00 O ATOM 431 OP2 DT A 15 4.614 -6.117 -8.678 1.00 0.00 O ATOM 432 O5' DT A 15 5.709 -5.990 -6.427 1.00 0.00 O ATOM 433 C5' DT A 15 6.849 -5.817 -5.585 1.00 0.00 C ATOM 434 C4' DT A 15 6.510 -6.050 -4.113 1.00 0.00 C ATOM 435 O4' DT A 15 5.240 -5.471 -3.807 1.00 0.00 O ATOM 436 C3' DT A 15 6.394 -7.552 -3.880 1.00 0.00 C ATOM 437 O3' DT A 15 7.474 -7.994 -3.053 1.00 0.00 O ATOM 438 C2' DT A 15 5.081 -7.746 -3.131 1.00 0.00 C ATOM 439 C1' DT A 15 4.505 -6.346 -2.942 1.00 0.00 C ATOM 440 N1 DT A 15 3.060 -6.309 -3.246 1.00 0.00 N ATOM 441 C2 DT A 15 2.194 -6.164 -2.179 1.00 0.00 C ATOM 442 O2 DT A 15 2.589 -6.130 -1.015 1.00 0.00 O ATOM 443 N3 DT A 15 0.852 -6.070 -2.494 1.00 0.00 N ATOM 444 C4 DT A 15 0.310 -6.109 -3.765 1.00 0.00 C ATOM 445 O4 DT A 15 -0.902 -6.007 -3.935 1.00 0.00 O ATOM 446 C5 DT A 15 1.287 -6.269 -4.816 1.00 0.00 C ATOM 447 C7 DT A 15 0.819 -6.318 -6.265 1.00 0.00 C ATOM 448 C6 DT A 15 2.603 -6.364 -4.535 1.00 0.00 C ATOM 0 H5' DT A 15 7.244 -4.809 -5.712 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.634 -6.508 -5.891 1.00 0.00 H new ATOM 0 H4' DT A 15 7.286 -5.604 -3.491 1.00 0.00 H new ATOM 0 H3' DT A 15 6.425 -8.112 -4.815 1.00 0.00 H new ATOM 0 H2' DT A 15 4.397 -8.378 -3.697 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.246 -8.235 -2.171 1.00 0.00 H new ATOM 0 H1' DT A 15 4.603 -6.032 -1.903 1.00 0.00 H new ATOM 0 H3 DT A 15 0.201 -5.962 -1.716 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.184 -6.743 -6.309 1.00 0.00 H new ATOM 0 H72 DT A 15 0.804 -5.309 -6.677 1.00 0.00 H new ATOM 0 H73 DT A 15 1.502 -6.937 -6.847 1.00 0.00 H new ATOM 0 H6 DT A 15 3.310 -6.486 -5.343 1.00 0.00 H new ATOM 461 P DA A 16 7.476 -9.489 -2.452 1.00 0.00 P ATOM 462 OP1 DA A 16 8.852 -9.812 -2.016 1.00 0.00 O ATOM 463 OP2 DA A 16 6.780 -10.373 -3.413 1.00 0.00 O ATOM 464 O5' DA A 16 6.549 -9.348 -1.141 1.00 0.00 O ATOM 465 C5' DA A 16 7.082 -8.824 0.080 1.00 0.00 C ATOM 466 C4' DA A 16 6.066 -8.910 1.219 1.00 0.00 C ATOM 467 O4' DA A 16 4.805 -8.401 0.773 1.00 0.00 O ATOM 468 C3' DA A 16 5.875 -10.383 1.576 1.00 0.00 C ATOM 469 O3' DA A 16 6.122 -10.568 2.975 1.00 0.00 O ATOM 470 C2' DA A 16 4.415 -10.693 1.277 1.00 0.00 C ATOM 471 C1' DA A 16 3.757 -9.343 1.036 1.00 0.00 C ATOM 472 N9 DA A 16 2.806 -9.402 -0.087 1.00 0.00 N ATOM 473 C8 DA A 16 3.049 -9.658 -1.408 1.00 0.00 C ATOM 474 N7 DA A 16 2.001 -9.558 -2.174 1.00 0.00 N ATOM 475 C5 DA A 16 0.984 -9.214 -1.291 1.00 0.00 C ATOM 476 C6 DA A 16 -0.383 -8.957 -1.473 1.00 0.00 C ATOM 477 N6 DA A 16 -0.974 -8.970 -2.666 1.00 0.00 N ATOM 478 N1 DA A 16 -1.101 -8.650 -0.381 1.00 0.00 N ATOM 479 C2 DA A 16 -0.498 -8.599 0.800 1.00 0.00 C ATOM 480 N3 DA A 16 0.772 -8.814 1.098 1.00 0.00 N ATOM 481 C4 DA A 16 1.466 -9.122 -0.016 1.00 0.00 C ATOM 0 H5' DA A 16 7.378 -7.785 -0.067 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.982 -9.376 0.352 1.00 0.00 H new ATOM 0 H4' DA A 16 6.421 -8.336 2.075 1.00 0.00 H new ATOM 0 H3' DA A 16 6.552 -11.029 1.017 1.00 0.00 H new ATOM 0 H2' DA A 16 4.321 -11.337 0.403 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.946 -11.216 2.110 1.00 0.00 H new ATOM 0 H1' DA A 16 3.181 -9.042 1.911 1.00 0.00 H new ATOM 0 H8 DA A 16 4.027 -9.921 -1.784 1.00 0.00 H new ATOM 0 H61 DA A 16 -1.972 -8.776 -2.743 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.428 -9.174 -3.503 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.134 -8.346 1.635 1.00 0.00 H new ATOM 493 P DA A 17 6.158 -12.049 3.607 1.00 0.00 P ATOM 494 OP1 DA A 17 7.147 -12.061 4.707 1.00 0.00 O ATOM 495 OP2 DA A 17 6.277 -13.021 2.498 1.00 0.00 O ATOM 496 O5' DA A 17 4.687 -12.198 4.249 1.00 0.00 O ATOM 497 C5' DA A 17 4.434 -11.826 5.608 1.00 0.00 C ATOM 498 C4' DA A 17 2.975 -11.405 5.809 1.00 0.00 C ATOM 499 O4' DA A 17 2.446 -10.891 4.584 1.00 0.00 O ATOM 500 C3' DA A 17 2.159 -12.639 6.181 1.00 0.00 C ATOM 501 O3' DA A 17 1.824 -12.631 7.573 1.00 0.00 O ATOM 502 C2' DA A 17 0.906 -12.566 5.317 1.00 0.00 C ATOM 503 C1' DA A 17 1.122 -11.397 4.358 1.00 0.00 C ATOM 504 N9 DA A 17 0.952 -11.833 2.959 1.00 0.00 N ATOM 505 C8 DA A 17 1.803 -12.572 2.182 1.00 0.00 C ATOM 506 N7 DA A 17 1.374 -12.786 0.970 1.00 0.00 N ATOM 507 C5 DA A 17 0.140 -12.143 0.941 1.00 0.00 C ATOM 508 C6 DA A 17 -0.829 -11.996 -0.065 1.00 0.00 C ATOM 509 N6 DA A 17 -0.690 -12.506 -1.289 1.00 0.00 N ATOM 510 N1 DA A 17 -1.935 -11.299 0.240 1.00 0.00 N ATOM 511 C2 DA A 17 -2.062 -10.787 1.458 1.00 0.00 C ATOM 512 N3 DA A 17 -1.227 -10.854 2.486 1.00 0.00 N ATOM 513 C4 DA A 17 -0.126 -11.559 2.149 1.00 0.00 C ATOM 0 H5' DA A 17 5.093 -11.006 5.891 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.667 -12.664 6.266 1.00 0.00 H new ATOM 0 H4' DA A 17 2.925 -10.645 6.589 1.00 0.00 H new ATOM 0 H3' DA A 17 2.716 -13.560 6.009 1.00 0.00 H new ATOM 0 H2' DA A 17 0.755 -13.496 4.770 1.00 0.00 H new ATOM 0 H2'' DA A 17 0.018 -12.409 5.930 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.300 -13.431 7.788 1.00 0.00 H new ATOM 0 H1' DA A 17 0.386 -10.614 4.538 1.00 0.00 H new ATOM 0 H8 DA A 17 2.750 -12.946 2.543 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.424 -12.371 -1.984 1.00 0.00 H new ATOM 0 H62 DA A 17 0.150 -13.031 -1.530 1.00 0.00 H new ATOM 0 H2 DA A 17 -2.975 -10.238 1.637 1.00 0.00 H new TER 526 DA A 17