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4.672 15.667 1.645 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.915 12.561 5.719 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.252 12.939 3.186 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.874 10.217 3.744 1.00 0.00 C HETATM 250 C5 D33 A 9 1.570 10.334 3.349 1.00 0.00 C HETATM 251 C2 D33 A 9 2.907 10.599 1.635 1.00 0.00 C HETATM 252 N1 D33 A 9 1.592 10.585 2.000 1.00 0.00 N HETATM 253 P D33 A 9 2.250 15.395 -0.322 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.384 15.837 -1.166 1.00 0.00 O HETATM 255 OP2 D33 A 9 0.904 15.974 -0.531 1.00 0.00 O HETATM 256 O5' D33 A 9 2.133 13.789 -0.435 1.00 0.00 O HETATM 257 C5' D33 A 9 1.250 13.183 -1.382 1.00 0.00 C HETATM 258 C4' D33 A 9 0.215 12.291 -0.704 1.00 0.00 C HETATM 259 O4' D33 A 9 0.849 11.111 -0.205 1.00 0.00 O HETATM 260 C1' D33 A 9 0.429 10.840 1.140 1.00 0.00 C HETATM 261 N3 D33 A 9 3.711 10.384 2.665 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.345 12.060 1.643 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.355 13.049 0.487 1.00 0.00 C HETATM 264 O3' D33 A 9 -1.699 13.443 0.202 1.00 0.00 O HETATM 0 H25' D33 A 9 0.742 13.960 -1.953 1.00 0.00 H new HETATM 0 H22' D33 A 9 0.133 12.491 2.523 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.829 12.592 -2.092 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.360 11.787 1.933 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.687 10.245 3.981 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.202 10.020 4.765 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.563 12.023 -1.419 1.00 0.00 H new HETATM 0 H3' D33 A 9 0.220 13.946 0.715 1.00 0.00 H new HETATM 0 H22 D33 A 9 3.255 10.767 0.616 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.203 9.952 1.165 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.686 10.015 4.604 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.679 10.450 3.753 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.630 8.250 3.836 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.279 9.307 3.250 1.00 0.00 N HETATM 279 P D33 A 10 -2.816 12.344 -0.153 1.00 0.00 P HETATM 280 OP1 D33 A 10 -2.287 11.011 0.211 1.00 0.00 O HETATM 281 OP2 D33 A 10 -3.294 12.596 -1.530 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.002 12.718 0.869 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.333 12.260 0.632 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.425 10.736 0.788 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.163 10.227 1.222 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.348 9.230 2.231 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.666 8.639 4.651 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.733 9.458 2.838 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.459 10.377 1.859 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.539 9.659 1.243 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.017 12.743 1.330 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.659 9.915 3.825 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.647 12.546 -0.372 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.267 8.516 2.962 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.939 11.483 3.523 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.013 10.667 5.160 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.711 10.307 -0.173 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.864 11.259 2.354 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.882 7.206 3.650 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.288 8.228 1.806 1.00 0.00 H new ATOM 301 P DA A 11 -7.254 8.380 0.301 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.554 7.862 -0.182 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.322 7.479 1.016 1.00 0.00 O ATOM 304 O5' DA A 11 -6.469 9.021 -0.956 1.00 0.00 O ATOM 305 C5' DA A 11 -7.185 9.579 -2.067 1.00 0.00 C ATOM 306 C4' DA A 11 -6.310 9.642 -3.328 1.00 0.00 C ATOM 307 O4' DA A 11 -4.956 9.889 -2.937 1.00 0.00 O ATOM 308 C3' DA A 11 -6.358 8.288 -4.033 1.00 0.00 C ATOM 309 O3' DA A 11 -6.592 8.494 -5.431 1.00 0.00 O ATOM 310 C2' DA A 11 -4.982 7.670 -3.845 1.00 0.00 C ATOM 311 C1' DA A 11 -4.129 8.733 -3.151 1.00 0.00 C ATOM 312 N9 DA A 11 -3.622 8.215 -1.869 1.00 0.00 N ATOM 313 C8 DA A 11 -4.294 7.491 -0.921 1.00 0.00 C ATOM 314 N7 DA A 11 -3.578 7.175 0.118 1.00 0.00 N ATOM 315 C5 DA A 11 -2.333 7.730 -0.161 1.00 0.00 C ATOM 316 C6 DA A 11 -1.129 7.746 0.553 1.00 0.00 C ATOM 317 N6 DA A 11 -0.981 7.163 1.745 1.00 0.00 N ATOM 318 N1 DA A 11 -0.085 8.385 -0.007 1.00 0.00 N ATOM 319 C2 DA A 11 -0.238 8.964 -1.193 1.00 0.00 C ATOM 320 N3 DA A 11 -1.319 9.017 -1.962 1.00 0.00 N ATOM 321 C4 DA A 11 -2.348 8.368 -1.371 1.00 0.00 C ATOM 0 H5' DA A 11 -7.530 10.581 -1.812 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.072 8.978 -2.268 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.671 10.430 -3.989 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.148 7.651 -3.634 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.041 6.764 -3.242 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.548 7.387 -4.804 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.270 8.997 -3.767 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.330 7.206 -1.027 1.00 0.00 H new ATOM 0 H61 DA A 11 -0.082 7.204 2.224 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.767 6.677 2.176 1.00 0.00 H new ATOM 0 H2 DA A 11 0.637 9.460 -1.586 1.00 0.00 H new ATOM 333 P DA A 12 -6.651 7.243 -6.444 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.011 7.750 -7.788 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.464 6.178 -5.817 1.00 0.00 O ATOM 336 O5' DA A 12 -5.118 6.750 -6.487 1.00 0.00 O ATOM 337 C5' DA A 12 -4.147 7.467 -7.254 1.00 0.00 C ATOM 338 C4' DA A 12 -2.819 6.713 -7.327 1.00 0.00 C ATOM 339 O4' DA A 12 -2.202 6.695 -6.036 1.00 0.00 O ATOM 340 C3' DA A 12 -3.112 5.270 -7.722 1.00 0.00 C ATOM 341 O3' DA A 12 -2.506 5.001 -8.991 1.00 0.00 O ATOM 342 C2' DA A 12 -2.455 4.406 -6.650 1.00 0.00 C ATOM 343 C1' DA A 12 -1.734 5.376 -5.720 1.00 0.00 C ATOM 344 N9 DA A 12 -1.990 5.053 -4.302 1.00 0.00 N ATOM 345 C8 DA A 12 -3.181 4.812 -3.671 1.00 0.00 C ATOM 346 N7 DA A 12 -3.079 4.632 -2.383 1.00 0.00 N ATOM 347 C5 DA A 12 -1.714 4.759 -2.141 1.00 0.00 C ATOM 348 C6 DA A 12 -0.942 4.679 -0.968 1.00 0.00 C ATOM 349 N6 DA A 12 -1.465 4.478 0.243 1.00 0.00 N ATOM 350 N1 DA A 12 0.385 4.851 -1.093 1.00 0.00 N ATOM 351 C2 DA A 12 0.899 5.088 -2.294 1.00 0.00 C ATOM 352 N3 DA A 12 0.285 5.188 -3.460 1.00 0.00 N ATOM 353 C4 DA A 12 -1.044 5.010 -3.307 1.00 0.00 C ATOM 0 H5' DA A 12 -3.985 8.449 -6.810 1.00 0.00 H new ATOM 0 H5'' DA A 12 -4.528 7.632 -8.262 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.162 7.199 -8.048 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.181 5.073 -7.799 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.199 3.823 -6.107 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.756 3.697 -7.093 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.656 5.304 -5.864 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.125 4.774 -4.195 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.856 4.429 1.060 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.474 4.374 0.352 1.00 0.00 H new ATOM 0 H2 DA A 12 1.971 5.217 -2.322 1.00 0.00 H new ATOM 365 P DA A 13 -2.340 3.489 -9.519 1.00 0.00 P ATOM 366 OP1 DA A 13 -1.941 3.538 -10.944 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.539 2.723 -9.114 1.00 0.00 O ATOM 368 O5' DA A 13 -1.086 2.956 -8.662 1.00 0.00 O ATOM 369 C5' DA A 13 0.208 3.544 -8.827 1.00 0.00 C ATOM 370 C4' DA A 13 1.312 2.611 -8.338 1.00 0.00 C ATOM 371 O4' DA A 13 1.381 2.660 -6.910 1.00 0.00 O ATOM 372 C3' DA A 13 0.941 1.188 -8.745 1.00 0.00 C ATOM 373 O3' DA A 13 1.978 0.646 -9.570 1.00 0.00 O ATOM 374 C2' DA A 13 0.862 0.392 -7.450 1.00 0.00 C ATOM 375 C1' DA A 13 1.323 1.341 -6.346 1.00 0.00 C ATOM 376 N9 DA A 13 0.402 1.313 -5.191 1.00 0.00 N ATOM 377 C8 DA A 13 -0.968 1.354 -5.176 1.00 0.00 C ATOM 378 N7 DA A 13 -1.489 1.404 -3.981 1.00 0.00 N ATOM 379 C5 DA A 13 -0.381 1.391 -3.139 1.00 0.00 C ATOM 380 C6 DA A 13 -0.247 1.429 -1.740 1.00 0.00 C ATOM 381 N6 DA A 13 -1.284 1.520 -0.907 1.00 0.00 N ATOM 382 N1 DA A 13 1.000 1.397 -1.239 1.00 0.00 N ATOM 383 C2 DA A 13 2.031 1.335 -2.072 1.00 0.00 C ATOM 384 N3 DA A 13 2.036 1.299 -3.395 1.00 0.00 N ATOM 385 C4 DA A 13 0.774 1.330 -3.869 1.00 0.00 C ATOM 0 H5' DA A 13 0.255 4.484 -8.277 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.370 3.781 -9.878 1.00 0.00 H new ATOM 0 H4' DA A 13 2.269 2.910 -8.766 1.00 0.00 H new ATOM 0 H3' DA A 13 0.003 1.156 -9.299 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.155 0.044 -7.267 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.498 -0.492 -7.496 1.00 0.00 H new ATOM 0 H1' DA A 13 2.301 1.033 -5.977 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.565 1.346 -6.076 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.128 1.544 0.101 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.233 1.566 -1.278 1.00 0.00 H new ATOM 0 H2 DA A 13 3.004 1.310 -1.604 1.00 0.00 H new ATOM 397 P DT A 14 1.969 -0.913 -9.973 1.00 0.00 P ATOM 398 OP1 DT A 14 2.865 -1.095 -11.136 1.00 0.00 O ATOM 399 OP2 DT A 14 0.562 -1.364 -10.046 1.00 0.00 O ATOM 400 O5' DT A 14 2.657 -1.608 -8.694 1.00 0.00 O ATOM 401 C5' DT A 14 3.904 -1.123 -8.191 1.00 0.00 C ATOM 402 C4' DT A 14 4.438 -1.996 -7.057 1.00 0.00 C ATOM 403 O4' DT A 14 3.708 -1.721 -5.858 1.00 0.00 O ATOM 404 C3' DT A 14 4.199 -3.456 -7.423 1.00 0.00 C ATOM 405 O3' DT A 14 5.454 -4.118 -7.594 1.00 0.00 O ATOM 406 C2' DT A 14 3.470 -4.067 -6.231 1.00 0.00 C ATOM 407 C1' DT A 14 3.325 -2.942 -5.209 1.00 0.00 C ATOM 408 N1 DT A 14 1.941 -2.849 -4.706 1.00 0.00 N ATOM 409 C2 DT A 14 1.766 -2.787 -3.338 1.00 0.00 C ATOM 410 O2 DT A 14 2.711 -2.858 -2.555 1.00 0.00 O ATOM 411 N3 DT A 14 0.463 -2.654 -2.897 1.00 0.00 N ATOM 412 C4 DT A 14 -0.665 -2.583 -3.697 1.00 0.00 C ATOM 413 O4 DT A 14 -1.780 -2.453 -3.197 1.00 0.00 O ATOM 414 C5 DT A 14 -0.385 -2.664 -5.113 1.00 0.00 C ATOM 415 C7 DT A 14 -1.533 -2.617 -6.112 1.00 0.00 C ATOM 416 C6 DT A 14 0.876 -2.790 -5.566 1.00 0.00 C ATOM 0 H5' DT A 14 3.779 -0.101 -7.834 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.634 -1.091 -9.000 1.00 0.00 H new ATOM 0 H4' DT A 14 5.498 -1.793 -6.906 1.00 0.00 H new ATOM 0 H3' DT A 14 3.629 -3.552 -8.347 1.00 0.00 H new ATOM 0 H2' DT A 14 2.495 -4.455 -6.526 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.033 -4.903 -5.815 1.00 0.00 H new ATOM 0 H1' DT A 14 3.962 -3.138 -4.346 1.00 0.00 H new ATOM 0 H3 DT A 14 0.319 -2.603 -1.889 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.187 -2.167 -7.043 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.887 -3.629 -6.308 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.348 -2.021 -5.702 1.00 0.00 H new ATOM 0 H6 DT A 14 1.052 -2.846 -6.630 1.00 0.00 H new ATOM 429 P DT A 15 5.518 -5.723 -7.699 1.00 0.00 P ATOM 430 OP1 DT A 15 6.819 -6.097 -8.298 1.00 0.00 O ATOM 431 OP2 DT A 15 4.258 -6.196 -8.315 1.00 0.00 O ATOM 432 O5' DT A 15 5.526 -6.176 -6.153 1.00 0.00 O ATOM 433 C5' DT A 15 6.604 -5.795 -5.296 1.00 0.00 C ATOM 434 C4' DT A 15 6.285 -6.066 -3.825 1.00 0.00 C ATOM 435 O4' DT A 15 4.988 -5.555 -3.504 1.00 0.00 O ATOM 436 C3' DT A 15 6.248 -7.578 -3.612 1.00 0.00 C ATOM 437 O3' DT A 15 7.301 -7.954 -2.718 1.00 0.00 O ATOM 438 C2' DT A 15 4.902 -7.867 -2.956 1.00 0.00 C ATOM 439 C1' DT A 15 4.274 -6.502 -2.698 1.00 0.00 C ATOM 440 N1 DT A 15 2.830 -6.496 -3.020 1.00 0.00 N ATOM 441 C2 DT A 15 1.949 -6.341 -1.966 1.00 0.00 C ATOM 442 O2 DT A 15 2.329 -6.280 -0.800 1.00 0.00 O ATOM 443 N3 DT A 15 0.610 -6.268 -2.301 1.00 0.00 N ATOM 444 C4 DT A 15 0.083 -6.338 -3.579 1.00 0.00 C ATOM 445 O4 DT A 15 -1.129 -6.241 -3.762 1.00 0.00 O ATOM 446 C5 DT A 15 1.079 -6.508 -4.615 1.00 0.00 C ATOM 447 C7 DT A 15 0.641 -6.595 -6.073 1.00 0.00 C ATOM 448 C6 DT A 15 2.392 -6.583 -4.314 1.00 0.00 C ATOM 0 H5' DT A 15 6.819 -4.735 -5.432 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.504 -6.341 -5.579 1.00 0.00 H new ATOM 0 H4' DT A 15 7.040 -5.590 -3.200 1.00 0.00 H new ATOM 0 H3' DT A 15 6.373 -8.127 -4.546 1.00 0.00 H new ATOM 0 H2' DT A 15 4.271 -8.473 -3.606 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.029 -8.423 -2.027 1.00 0.00 H new ATOM 0 H1' DT A 15 4.348 -6.245 -1.641 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.052 -6.152 -1.534 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.355 -7.035 -6.128 1.00 0.00 H new ATOM 0 H72 DT A 15 0.621 -5.595 -6.507 1.00 0.00 H new ATOM 0 H73 DT A 15 1.343 -7.217 -6.627 1.00 0.00 H new ATOM 0 H6 DT A 15 3.111 -6.714 -5.109 1.00 0.00 H new ATOM 461 P DA A 16 7.417 -9.466 -2.177 1.00 0.00 P ATOM 462 OP1 DA A 16 8.784 -9.667 -1.644 1.00 0.00 O ATOM 463 OP2 DA A 16 6.894 -10.372 -3.224 1.00 0.00 O ATOM 464 O5' DA A 16 6.388 -9.479 -0.937 1.00 0.00 O ATOM 465 C5' DA A 16 6.706 -8.792 0.277 1.00 0.00 C ATOM 466 C4' DA A 16 5.748 -9.169 1.406 1.00 0.00 C ATOM 467 O4' DA A 16 4.430 -8.710 1.083 1.00 0.00 O ATOM 468 C3' DA A 16 5.704 -10.692 1.504 1.00 0.00 C ATOM 469 O3' DA A 16 5.949 -11.086 2.859 1.00 0.00 O ATOM 470 C2' DA A 16 4.286 -11.087 1.116 1.00 0.00 C ATOM 471 C1' DA A 16 3.488 -9.793 1.132 1.00 0.00 C ATOM 472 N9 DA A 16 2.552 -9.728 -0.002 1.00 0.00 N ATOM 473 C8 DA A 16 2.801 -9.882 -1.338 1.00 0.00 C ATOM 474 N7 DA A 16 1.762 -9.693 -2.101 1.00 0.00 N ATOM 475 C5 DA A 16 0.746 -9.395 -1.199 1.00 0.00 C ATOM 476 C6 DA A 16 -0.613 -9.089 -1.366 1.00 0.00 C ATOM 477 N6 DA A 16 -1.195 -8.995 -2.560 1.00 0.00 N ATOM 478 N1 DA A 16 -1.332 -8.850 -0.257 1.00 0.00 N ATOM 479 C2 DA A 16 -0.735 -8.911 0.928 1.00 0.00 C ATOM 480 N3 DA A 16 0.526 -9.184 1.213 1.00 0.00 N ATOM 481 C4 DA A 16 1.220 -9.419 0.082 1.00 0.00 C ATOM 0 H5' DA A 16 6.664 -7.716 0.108 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.728 -9.029 0.572 1.00 0.00 H new ATOM 0 H4' DA A 16 6.083 -8.722 2.342 1.00 0.00 H new ATOM 0 H3' DA A 16 6.450 -11.164 0.865 1.00 0.00 H new ATOM 0 H2' DA A 16 4.263 -11.551 0.130 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.874 -11.812 1.818 1.00 0.00 H new ATOM 0 H1' DA A 16 2.883 -9.734 2.037 1.00 0.00 H new ATOM 0 H8 DA A 16 3.775 -10.138 -1.727 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.188 -8.770 -2.627 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.648 -9.148 -3.407 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.370 -8.709 1.778 1.00 0.00 H new ATOM 493 P DA A 17 6.091 -12.645 3.238 1.00 0.00 P ATOM 494 OP1 DA A 17 7.059 -12.764 4.350 1.00 0.00 O ATOM 495 OP2 DA A 17 6.308 -13.405 1.987 1.00 0.00 O ATOM 496 O5' DA A 17 4.627 -13.008 3.803 1.00 0.00 O ATOM 497 C5' DA A 17 4.332 -12.898 5.200 1.00 0.00 C ATOM 498 C4' DA A 17 2.846 -12.625 5.447 1.00 0.00 C ATOM 499 O4' DA A 17 2.294 -11.911 4.337 1.00 0.00 O ATOM 500 C3' DA A 17 2.117 -13.961 5.544 1.00 0.00 C ATOM 501 O3' DA A 17 1.779 -14.267 6.902 1.00 0.00 O ATOM 502 C2' DA A 17 0.862 -13.792 4.694 1.00 0.00 C ATOM 503 C1' DA A 17 1.005 -12.442 3.992 1.00 0.00 C ATOM 504 N9 DA A 17 0.863 -12.595 2.529 1.00 0.00 N ATOM 505 C8 DA A 17 1.728 -13.166 1.633 1.00 0.00 C ATOM 506 N7 DA A 17 1.313 -13.141 0.396 1.00 0.00 N ATOM 507 C5 DA A 17 0.075 -12.505 0.476 1.00 0.00 C ATOM 508 C6 DA A 17 -0.888 -12.165 -0.493 1.00 0.00 C ATOM 509 N6 DA A 17 -0.745 -12.421 -1.794 1.00 0.00 N ATOM 510 N1 DA A 17 -1.998 -11.542 -0.065 1.00 0.00 N ATOM 511 C2 DA A 17 -2.138 -11.279 1.227 1.00 0.00 C ATOM 512 N3 DA A 17 -1.314 -11.545 2.229 1.00 0.00 N ATOM 513 C4 DA A 17 -0.207 -12.170 1.773 1.00 0.00 C ATOM 0 H5' DA A 17 4.926 -12.095 5.635 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.622 -13.819 5.706 1.00 0.00 H new ATOM 0 H4' DA A 17 2.734 -12.043 6.362 1.00 0.00 H new ATOM 0 H3' DA A 17 2.737 -14.787 5.195 1.00 0.00 H new ATOM 0 H2' DA A 17 0.770 -14.601 3.969 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.035 -13.816 5.313 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.311 -15.127 6.937 1.00 0.00 H new ATOM 0 H1' DA A 17 0.220 -11.758 4.314 1.00 0.00 H new ATOM 0 H8 DA A 17 2.673 -13.600 1.925 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.477 -12.151 -2.450 1.00 0.00 H new ATOM 0 H62 DA A 17 0.097 -12.887 -2.133 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.054 -10.777 1.501 1.00 0.00 H new TER 526 DA A 17