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8 -5.599 1.500 12.482 1.00 0.00 C ATOM 233 C1' DA A 8 -4.258 2.183 12.604 1.00 0.00 C ATOM 234 N9 DA A 8 -3.416 1.690 13.710 1.00 0.00 N ATOM 235 C8 DA A 8 -3.616 1.626 15.069 1.00 0.00 C ATOM 236 N7 DA A 8 -2.518 1.421 15.757 1.00 0.00 N ATOM 237 C5 DA A 8 -1.527 1.355 14.768 1.00 0.00 C ATOM 238 C6 DA A 8 -0.110 1.287 14.730 1.00 0.00 C ATOM 239 N6 DA A 8 0.696 1.267 15.777 1.00 0.00 N ATOM 240 N1 DA A 8 0.529 1.406 13.561 1.00 0.00 N ATOM 241 C2 DA A 8 -0.194 1.502 12.450 1.00 0.00 C ATOM 242 N3 DA A 8 -1.497 1.487 12.325 1.00 0.00 N ATOM 243 C4 DA A 8 -2.098 1.453 13.531 1.00 0.00 C ATOM 0 H5' DA A 8 -7.263 5.198 13.414 1.00 0.00 H new ATOM 0 H5'' DA A 8 -5.809 4.999 14.372 1.00 0.00 H new ATOM 0 H4' DA A 8 -6.029 4.139 11.508 1.00 0.00 H new ATOM 0 H3' DA A 8 -6.872 2.576 13.962 1.00 0.00 H new ATOM 0 H2' DA A 8 -5.665 0.622 13.125 1.00 0.00 H new ATOM 0 H2'' DA A 8 -5.790 1.164 11.463 1.00 0.00 H new ATOM 0 HO3' DA A 8 -8.239 1.621 12.467 1.00 0.00 H new ATOM 0 H1' DA A 8 -3.733 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