CHARGE -1.00 ( 0 ) Formula: X33 ATOM 1 P DTP 1 2.314 1.777 -0.478 1.738100 P ATOM 2 O1P DTP 1 1.933 3.073 -1.082 -0.731100 OH ATOM 3 H1P DTP 1 2.227 3.255 -2.020 0.433300 HO ATOM 4 O2P DTP 1 3.157 0.872 -1.292 -0.826600 O ATOM 5 O5' DTP 1 2.994 2.142 0.923 -0.495400 OS ATOM 6 C5' DTP 1 2.156 2.552 2.020 -0.006900 CT ATOM 7 H5'1DTP 1 1.453 1.754 2.258 0.075400 H1 ATOM 8 H5'2DTP 1 1.605 3.450 1.741 0.075400 H1 ATOM 9 C4' DTP 1 3.008 2.848 3.243 0.162900 CT ATOM 10 H4' DTP 1 2.447 3.477 3.934 0.117600 H1 ATOM 11 O4' DTP 1 3.228 1.605 3.977 -0.369100 OS ATOM 12 C1' DTP 1 4.559 1.151 3.778 0.068000 CT ATOM 13 H1' DTP 1 5.072 1.095 4.737 0.180400 H2 ATOM 14 N1 DTP 1 4.539 -0.307 3.313 -0.023900 N* ATOM 15 C6 DTP 1 4.317 -0.673 2.011 -0.220900 CM ATOM 16 H6 DTP 1 4.145 0.084 1.259 0.260700 H4 ATOM 17 C5 DTP 1 4.360 -1.958 1.634 0.002500 CM ATOM 18 C7 DTP 1 4.119 -2.369 0.212 -0.226900 CT ATOM 19 H71 DTP 1 4.860 -1.897 -0.434 0.077000 HC ATOM 20 H72 DTP 1 4.201 -3.452 0.127 0.077000 HC ATOM 21 H73 DTP 1 3.120 -2.056 -0.093 0.077000 HC ATOM 22 C4 DTP 1 4.643 -2.997 2.590 0.519400 C ATOM 23 O4 DTP 1 4.703 -4.199 2.337 -0.556300 O ATOM 24 N3 DTP 1 4.853 -2.538 3.874 -0.434000 NA ATOM 25 H3 DTP 1 5.070 -3.289 4.634 0.342000 H ATOM 26 C2 DTP 1 4.815 -1.224 4.292 0.567700 C ATOM 27 O2 DTP 1 5.015 -0.915 5.455 -0.588100 O ATOM 28 C3' DTP 1 4.416 3.378 2.961 0.071300 CT ATOM 29 H3' DTP 1 4.412 3.941 2.028 0.098500 H1 ATOM 30 C2' DTP 1 5.230 2.096 2.779 -0.085400 CT ATOM 31 H2'1DTP 1 5.668 2.081 1.781 0.071800 HC ATOM 32 H2'2DTP 1 6.025 2.061 3.525 0.071800 HC ATOM 33 O3' DTP 1 5.030 4.129 3.998 -0.523200 OS BOND 1 1 2 0 P O1P BOND 2 1 4 0 P O2P BOND 3 1 5 0 P O5' BOND 4 2 3 1 O1P H1P BOND 5 5 6 0 O5' C5' BOND 6 6 7 0 C5' H5'1 BOND 7 6 8 0 C5' H5'2 BOND 8 6 9 0 C5' C4' BOND 9 9 10 0 C4' H4' BOND 10 9 11 0 C4' O4' BOND 11 9 28 0 C4' C3' BOND 12 11 12 0 O4' C1' BOND 13 12 13 0 C1' H1' BOND 14 12 14 0 C1' N1 BOND 15 12 30 0 C1' C2' BOND 16 14 15 0 N1 C6 BOND 17 14 26 0 N1 C2 BOND 18 15 16 0 C6 H6 BOND 19 15 17 0 C6 C5 BOND 20 17 18 0 C5 C7 BOND 21 17 22 0 C5 C4 BOND 22 18 19 0 C7 H71 BOND 23 18 20 0 C7 H72 BOND 24 18 21 0 C7 H73 BOND 25 22 23 0 C4 O4 BOND 26 22 24 0 C4 N3 BOND 27 24 25 0 N3 H3 BOND 28 24 26 0 N3 C2 BOND 29 26 27 0 C2 O2 BOND 30 28 29 0 C3' H3' BOND 31 28 30 0 C3' C2' BOND 32 28 33 0 C3' O3' BOND 33 30 31 0 C2' H2'1 BOND 34 30 32 0 C2' H2'2