USER  MOD reduce.3.24.130724 H: found=0, std=0, add=286, rem=0, adj=6
USER  MOD reduce.3.24.130724 removed 286 hydrogens (39 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: B  12  DT C7  :methyl  150:sc= -0.0734   (180deg=-0.0489)
USER  MOD Set 1.2: C  19  DT C7  :methyl  150:sc=   -1.62!  (180deg=-1.59!)
USER  MOD Set 2.1: B   9  DT C7  :methyl  150:sc= -0.0387   (180deg=0)
USER  MOD Set 2.2: B  10  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Set 2.3: C  21  DT C7  :methyl  150:sc=  -0.542   (180deg=-0.503)
USER  MOD Single : A   1  DA O5' :   rot  180:sc=       0
USER  MOD Single : A   8  DA O3' :   rot  180:sc=       0
USER  MOD Single : B   9  DT O5' :   rot  180:sc=       0
USER  MOD Single : B  14  DT C7  :methyl  150:sc= -0.0679   (180deg=-0.0679)
USER  MOD Single : B  16  DT C7  :methyl  150:sc= -0.0103   (180deg=-0.0103)
USER  MOD Single : B  16  DT O3' :   rot  180:sc=       0
USER  MOD Single : C  17  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : C  17  DT O5' :   rot  -11:sc=   0.932
USER  MOD Single : C  23  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : C  24  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : C  24  DT O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DA A   1      -3.636   7.330 -11.770  1.00  0.00           O
ATOM      2  C5'  DA A   1      -2.898   7.722 -10.628  1.00  0.00           C
ATOM      3  C4'  DA A   1      -1.389   7.665 -10.908  1.00  0.00           C
ATOM      4  O4'  DA A   1      -0.693   8.245  -9.816  1.00  0.00           O
ATOM      5  C3'  DA A   1      -0.867   6.233 -11.053  1.00  0.00           C
ATOM      6  O3'  DA A   1       0.240   6.245 -11.941  1.00  0.00           O
ATOM      7  C2'  DA A   1      -0.514   5.890  -9.612  1.00  0.00           C
ATOM      8  C1'  DA A   1      -0.006   7.234  -9.094  1.00  0.00           C
ATOM      9  N9   DA A   1      -0.227   7.448  -7.645  1.00  0.00           N
ATOM     10  C8   DA A   1      -1.356   7.209  -6.901  1.00  0.00           C
ATOM     11  N7   DA A   1      -1.279   7.617  -5.666  1.00  0.00           N
ATOM     12  C5   DA A   1      -0.003   8.160  -5.572  1.00  0.00           C
ATOM     13  C6   DA A   1       0.711   8.786  -4.522  1.00  0.00           C
ATOM     14  N6   DA A   1       0.199   9.003  -3.307  1.00  0.00           N
ATOM     15  N1   DA A   1       1.977   9.186  -4.751  1.00  0.00           N
ATOM     16  C2   DA A   1       2.505   8.990  -5.959  1.00  0.00           C
ATOM     17  N3   DA A   1       1.936   8.441  -7.032  1.00  0.00           N
ATOM     18  C4   DA A   1       0.660   8.037  -6.771  1.00  0.00           C
ATOM      0  H5'  DA A   1      -3.142   7.069  -9.790  1.00  0.00           H   new
ATOM      0 H5''  DA A   1      -3.180   8.734 -10.336  1.00  0.00           H   new
ATOM      0  H4'  DA A   1      -1.224   8.199 -11.844  1.00  0.00           H   new
ATOM      0  H3'  DA A   1      -1.552   5.499 -11.477  1.00  0.00           H   new
ATOM      0  H2'  DA A   1      -1.379   5.535  -9.051  1.00  0.00           H   new
ATOM      0 H2''  DA A   1       0.247   5.112  -9.550  1.00  0.00           H   new
ATOM      0 HO5'  DA A   1      -4.595   7.372 -11.570  1.00  0.00           H   new
ATOM      0  H1'  DA A   1       1.074   7.260  -9.240  1.00  0.00           H   new
ATOM      0  H8   DA A   1      -2.233   6.724  -7.305  1.00  0.00           H   new
ATOM      0  H61  DA A   1       0.763   9.459  -2.590  1.00  0.00           H   new
ATOM      0  H62  DA A   1      -0.756   8.712  -3.097  1.00  0.00           H   new
ATOM      0  H2   DA A   1       3.526   9.319  -6.085  1.00  0.00           H   new
ATOM     31  P    DG A   2       0.941   4.892 -12.480  1.00  0.00           P
ATOM     32  OP1  DG A   2       1.716   5.227 -13.695  1.00  0.00           O
ATOM     33  OP2  DG A   2      -0.079   3.821 -12.532  1.00  0.00           O
ATOM     34  O5'  DG A   2       1.971   4.551 -11.290  1.00  0.00           O
ATOM     35  C5'  DG A   2       3.195   5.246 -11.144  1.00  0.00           C
ATOM     36  C4'  DG A   2       3.864   4.918  -9.805  1.00  0.00           C
ATOM     37  O4'  DG A   2       3.159   5.496  -8.719  1.00  0.00           O
ATOM     38  C3'  DG A   2       3.941   3.412  -9.484  1.00  0.00           C
ATOM     39  O3'  DG A   2       5.093   2.665  -9.886  1.00  0.00           O
ATOM     40  C2'  DG A   2       3.616   3.351  -8.003  1.00  0.00           C
ATOM     41  C1'  DG A   2       3.606   4.821  -7.561  1.00  0.00           C
ATOM     42  N9   DG A   2       2.639   5.005  -6.438  1.00  0.00           N
ATOM     43  C8   DG A   2       1.303   4.635  -6.318  1.00  0.00           C
ATOM     44  N7   DG A   2       0.782   4.939  -5.162  1.00  0.00           N
ATOM     45  C5   DG A   2       1.823   5.521  -4.450  1.00  0.00           C
ATOM     46  C6   DG A   2       1.853   6.027  -3.110  1.00  0.00           C
ATOM     47  O6   DG A   2       0.928   6.111  -2.305  1.00  0.00           O
ATOM     48  N1   DG A   2       3.125   6.446  -2.727  1.00  0.00           N
ATOM     49  C2   DG A   2       4.236   6.396  -3.547  1.00  0.00           C
ATOM     50  N2   DG A   2       5.400   6.745  -3.003  1.00  0.00           N
ATOM     51  N3   DG A   2       4.202   5.971  -4.820  1.00  0.00           N
ATOM     52  C4   DG A   2       2.969   5.540  -5.213  1.00  0.00           C
ATOM      0  H5'  DG A   2       3.017   6.319 -11.211  1.00  0.00           H   new
ATOM      0 H5''  DG A   2       3.865   4.983 -11.962  1.00  0.00           H   new
ATOM      0  H4'  DG A   2       4.870   5.322  -9.919  1.00  0.00           H   new
ATOM      0  H3'  DG A   2       3.237   2.873 -10.117  1.00  0.00           H   new
ATOM      0  H2'  DG A   2       2.652   2.875  -7.826  1.00  0.00           H   new
ATOM      0 H2''  DG A   2       4.361   2.775  -7.455  1.00  0.00           H   new
ATOM      0  H1'  DG A   2       4.571   5.180  -7.203  1.00  0.00           H   new
ATOM      0  H8   DG A   2       0.751   4.144  -7.106  1.00  0.00           H   new
ATOM      0  H1   DG A   2       3.244   6.812  -1.783  1.00  0.00           H   new
ATOM      0  H21  DG A   2       6.251   6.726  -3.564  1.00  0.00           H   new
ATOM      0  H22  DG A   2       5.440   7.032  -2.025  1.00  0.00           H   new
ATOM     64  P    DA A   3       6.657   3.076  -9.680  1.00  0.00           P
ATOM     65  OP1  DA A   3       6.899   4.390 -10.314  1.00  0.00           O
ATOM     66  OP2  DA A   3       7.467   1.918 -10.120  1.00  0.00           O
ATOM     67  O5'  DA A   3       6.864   3.247  -8.087  1.00  0.00           O
ATOM     68  C5'  DA A   3       7.116   2.144  -7.231  1.00  0.00           C
ATOM     69  C4'  DA A   3       7.351   2.680  -5.817  1.00  0.00           C
ATOM     70  O4'  DA A   3       6.135   3.197  -5.301  1.00  0.00           O
ATOM     71  C3'  DA A   3       7.839   1.604  -4.835  1.00  0.00           C
ATOM     72  O3'  DA A   3       9.195   1.862  -4.511  1.00  0.00           O
ATOM     73  C2'  DA A   3       6.909   1.734  -3.619  1.00  0.00           C
ATOM     74  C1'  DA A   3       6.090   2.991  -3.903  1.00  0.00           C
ATOM     75  N9   DA A   3       4.691   2.851  -3.453  1.00  0.00           N
ATOM     76  C8   DA A   3       3.576   2.452  -4.157  1.00  0.00           C
ATOM     77  N7   DA A   3       2.478   2.494  -3.457  1.00  0.00           N
ATOM     78  C5   DA A   3       2.879   2.991  -2.221  1.00  0.00           C
ATOM     79  C6   DA A   3       2.183   3.368  -1.051  1.00  0.00           C
ATOM     80  N6   DA A   3       0.861   3.270  -0.912  1.00  0.00           N
ATOM     81  N1   DA A   3       2.876   3.885  -0.022  1.00  0.00           N
ATOM     82  C2   DA A   3       4.194   4.019  -0.132  1.00  0.00           C
ATOM     83  N3   DA A   3       4.966   3.713  -1.173  1.00  0.00           N
ATOM     84  C4   DA A   3       4.235   3.202  -2.206  1.00  0.00           C
ATOM      0  H5'  DA A   3       7.987   1.586  -7.576  1.00  0.00           H   new
ATOM      0 H5''  DA A   3       6.272   1.455  -7.241  1.00  0.00           H   new
ATOM      0  H4'  DA A   3       8.123   3.444  -5.905  1.00  0.00           H   new
ATOM      0  H3'  DA A   3       7.804   0.590  -5.234  1.00  0.00           H   new
ATOM      0  H2'  DA A   3       6.269   0.858  -3.512  1.00  0.00           H   new
ATOM      0 H2''  DA A   3       7.476   1.829  -2.693  1.00  0.00           H   new
ATOM      0  H1'  DA A   3       6.506   3.838  -3.357  1.00  0.00           H   new
ATOM      0  H8   DA A   3       3.609   2.135  -5.189  1.00  0.00           H   new
ATOM      0  H61  DA A   3       0.417   3.559  -0.040  1.00  0.00           H   new
ATOM      0  H62  DA A   3       0.293   2.906  -1.677  1.00  0.00           H   new
ATOM      0  H2   DA A   3       4.702   4.427   0.730  1.00  0.00           H   new
ATOM     96  P    DG A   4      10.177   0.715  -3.932  1.00  0.00           P
ATOM     97  OP1  DG A   4      11.564   1.231  -3.990  1.00  0.00           O
ATOM     98  OP2  DG A   4       9.846  -0.566  -4.593  1.00  0.00           O
ATOM     99  O5'  DG A   4       9.738   0.603  -2.386  1.00  0.00           O
ATOM    100  C5'  DG A   4      10.202   1.515  -1.405  1.00  0.00           C
ATOM    101  C4'  DG A   4       9.619   1.170  -0.029  1.00  0.00           C
ATOM    102  O4'  DG A   4       8.241   1.514   0.020  1.00  0.00           O
ATOM    103  C3'  DG A   4       9.742  -0.324   0.313  1.00  0.00           C
ATOM    104  O3'  DG A   4      10.266  -0.484   1.626  1.00  0.00           O
ATOM    105  C2'  DG A   4       8.318  -0.781   0.178  1.00  0.00           C
ATOM    106  C1'  DG A   4       7.568   0.450   0.657  1.00  0.00           C
ATOM    107  N9   DG A   4       6.144   0.408   0.280  1.00  0.00           N
ATOM    108  C8   DG A   4       5.596  -0.108  -0.862  1.00  0.00           C
ATOM    109  N7   DG A   4       4.295  -0.077  -0.887  1.00  0.00           N
ATOM    110  C5   DG A   4       3.946   0.485   0.335  1.00  0.00           C
ATOM    111  C6   DG A   4       2.655   0.741   0.895  1.00  0.00           C
ATOM    112  O6   DG A   4       1.552   0.533   0.393  1.00  0.00           O
ATOM    113  N1   DG A   4       2.730   1.285   2.174  1.00  0.00           N
ATOM    114  C2   DG A   4       3.911   1.539   2.844  1.00  0.00           C
ATOM    115  N2   DG A   4       3.808   1.994   4.091  1.00  0.00           N
ATOM    116  N3   DG A   4       5.127   1.309   2.319  1.00  0.00           N
ATOM    117  C4   DG A   4       5.077   0.782   1.063  1.00  0.00           C
ATOM      0  H5'  DG A   4       9.919   2.531  -1.682  1.00  0.00           H   new
ATOM      0 H5''  DG A   4      11.291   1.488  -1.362  1.00  0.00           H   new
ATOM      0  H4'  DG A   4      10.197   1.742   0.697  1.00  0.00           H   new
ATOM      0  H3'  DG A   4      10.423  -0.896  -0.317  1.00  0.00           H   new
ATOM      0  H2'  DG A   4       8.065  -1.043  -0.849  1.00  0.00           H   new
ATOM      0 H2''  DG A   4       8.107  -1.657   0.792  1.00  0.00           H   new
ATOM      0  H1'  DG A   4       7.563   0.540   1.743  1.00  0.00           H   new
ATOM      0  H8   DG A   4       6.190  -0.506  -1.671  1.00  0.00           H   new
ATOM      0  H1   DG A   4       1.855   1.511   2.648  1.00  0.00           H   new
ATOM      0  H21  DG A   4       4.649   2.198   4.631  1.00  0.00           H   new
ATOM      0  H22  DG A   4       2.888   2.139   4.507  1.00  0.00           H   new
ATOM    129  P    DA A   5      11.067  -1.816   2.089  1.00  0.00           P
ATOM    130  OP1  DA A   5      11.762  -1.508   3.358  1.00  0.00           O
ATOM    131  OP2  DA A   5      11.855  -2.307   0.937  1.00  0.00           O
ATOM    132  O5'  DA A   5       9.891  -2.891   2.389  1.00  0.00           O
ATOM    133  C5'  DA A   5       9.379  -3.145   3.691  1.00  0.00           C
ATOM    134  C4'  DA A   5       8.726  -1.918   4.353  1.00  0.00           C
ATOM    135  O4'  DA A   5       7.690  -1.436   3.507  1.00  0.00           O
ATOM    136  C3'  DA A   5       8.067  -2.306   5.684  1.00  0.00           C
ATOM    137  O3'  DA A   5       8.048  -1.175   6.543  1.00  0.00           O
ATOM    138  C2'  DA A   5       6.649  -2.665   5.237  1.00  0.00           C
ATOM    139  C1'  DA A   5       6.437  -1.681   4.116  1.00  0.00           C
ATOM    140  N9   DA A   5       5.396  -2.120   3.163  1.00  0.00           N
ATOM    141  C8   DA A   5       5.531  -2.711   1.930  1.00  0.00           C
ATOM    142  N7   DA A   5       4.403  -2.885   1.304  1.00  0.00           N
ATOM    143  C5   DA A   5       3.449  -2.390   2.181  1.00  0.00           C
ATOM    144  C6   DA A   5       2.046  -2.245   2.105  1.00  0.00           C
ATOM    145  N6   DA A   5       1.337  -2.580   1.025  1.00  0.00           N
ATOM    146  N1   DA A   5       1.389  -1.733   3.163  1.00  0.00           N
ATOM    147  C2   DA A   5       2.086  -1.377   4.241  1.00  0.00           C
ATOM    148  N3   DA A   5       3.404  -1.437   4.428  1.00  0.00           N
ATOM    149  C4   DA A   5       4.042  -1.956   3.341  1.00  0.00           C
ATOM      0  H5'  DA A   5      10.190  -3.501   4.327  1.00  0.00           H   new
ATOM      0 H5''  DA A   5       8.644  -3.948   3.632  1.00  0.00           H   new
ATOM      0  H4'  DA A   5       9.500  -1.169   4.520  1.00  0.00           H   new
ATOM      0  H3'  DA A   5       8.569  -3.106   6.229  1.00  0.00           H   new
ATOM      0  H2'  DA A   5       6.574  -3.698   4.897  1.00  0.00           H   new
ATOM      0 H2''  DA A   5       5.921  -2.539   6.038  1.00  0.00           H   new
ATOM      0  H1'  DA A   5       6.048  -0.744   4.515  1.00  0.00           H   new
ATOM      0  H8   DA A   5       6.485  -3.004   1.518  1.00  0.00           H   new
ATOM      0  H61  DA A   5       0.325  -2.456   1.021  1.00  0.00           H   new
ATOM      0  H62  DA A   5       1.808  -2.960   0.204  1.00  0.00           H   new
ATOM      0  H2   DA A   5       1.510  -0.991   5.069  1.00  0.00           H   new
ATOM    161  P    DG A   6       8.005  -1.295   8.159  1.00  0.00           P
ATOM    162  OP1  DG A   6       7.994   0.082   8.700  1.00  0.00           O
ATOM    163  OP2  DG A   6       9.072  -2.231   8.581  1.00  0.00           O
ATOM    164  O5'  DG A   6       6.567  -1.957   8.496  1.00  0.00           O
ATOM    165  C5'  DG A   6       6.418  -3.352   8.695  1.00  0.00           C
ATOM    166  C4'  DG A   6       4.941  -3.732   8.821  1.00  0.00           C
ATOM    167  O4'  DG A   6       4.278  -3.534   7.584  1.00  0.00           O
ATOM    168  C3'  DG A   6       4.782  -5.212   9.213  1.00  0.00           C
ATOM    169  O3'  DG A   6       4.069  -5.294  10.435  1.00  0.00           O
ATOM    170  C2'  DG A   6       4.054  -5.773   8.002  1.00  0.00           C
ATOM    171  C1'  DG A   6       3.334  -4.566   7.434  1.00  0.00           C
ATOM    172  N9   DG A   6       3.000  -4.772   6.007  1.00  0.00           N
ATOM    173  C8   DG A   6       3.855  -5.150   5.003  1.00  0.00           C
ATOM    174  N7   DG A   6       3.279  -5.342   3.856  1.00  0.00           N
ATOM    175  C5   DG A   6       1.945  -5.054   4.095  1.00  0.00           C
ATOM    176  C6   DG A   6       0.838  -5.077   3.193  1.00  0.00           C
ATOM    177  O6   DG A   6       0.833  -5.376   2.001  1.00  0.00           O
ATOM    178  N1   DG A   6      -0.348  -4.695   3.801  1.00  0.00           N
ATOM    179  C2   DG A   6      -0.469  -4.388   5.143  1.00  0.00           C
ATOM    180  N2   DG A   6      -1.700  -4.138   5.588  1.00  0.00           N
ATOM    181  N3   DG A   6       0.570  -4.366   5.999  1.00  0.00           N
ATOM    182  C4   DG A   6       1.757  -4.702   5.413  1.00  0.00           C
ATOM      0  H5'  DG A   6       6.953  -3.654   9.595  1.00  0.00           H   new
ATOM      0 H5''  DG A   6       6.867  -3.892   7.861  1.00  0.00           H   new
ATOM      0  H4'  DG A   6       4.506  -3.099   9.594  1.00  0.00           H   new
ATOM      0  H3'  DG A   6       5.698  -5.769   9.410  1.00  0.00           H   new
ATOM      0  H2'  DG A   6       4.748  -6.203   7.280  1.00  0.00           H   new
ATOM      0 H2''  DG A   6       3.356  -6.562   8.283  1.00  0.00           H   new
ATOM      0  H1'  DG A   6       2.386  -4.358   7.931  1.00  0.00           H   new
ATOM      0  H8   DG A   6       4.917  -5.277   5.154  1.00  0.00           H   new
ATOM      0  H1   DG A   6      -1.185  -4.637   3.221  1.00  0.00           H   new
ATOM      0  H21  DG A   6      -1.850  -3.906   6.570  1.00  0.00           H   new
ATOM      0  H22  DG A   6      -2.492  -4.179   4.947  1.00  0.00           H   new
ATOM    194  P    DA A   7       3.635  -6.696  11.124  1.00  0.00           P
ATOM    195  OP1  DA A   7       3.457  -6.462  12.575  1.00  0.00           O
ATOM    196  OP2  DA A   7       4.539  -7.771  10.655  1.00  0.00           O
ATOM    197  O5'  DA A   7       2.183  -6.928  10.468  1.00  0.00           O
ATOM    198  C5'  DA A   7       1.159  -5.961  10.612  1.00  0.00           C
ATOM    199  C4'  DA A   7      -0.070  -6.346   9.791  1.00  0.00           C
ATOM    200  O4'  DA A   7       0.255  -6.434   8.416  1.00  0.00           O
ATOM    201  C3'  DA A   7      -0.685  -7.688  10.215  1.00  0.00           C
ATOM    202  O3'  DA A   7      -2.002  -7.421  10.675  1.00  0.00           O
ATOM    203  C2'  DA A   7      -0.624  -8.512   8.927  1.00  0.00           C
ATOM    204  C1'  DA A   7      -0.577  -7.425   7.858  1.00  0.00           C
ATOM    205  N9   DA A   7      -0.025  -7.888   6.564  1.00  0.00           N
ATOM    206  C8   DA A   7       1.250  -8.304   6.272  1.00  0.00           C
ATOM    207  N7   DA A   7       1.461  -8.554   5.009  1.00  0.00           N
ATOM    208  C5   DA A   7       0.236  -8.269   4.412  1.00  0.00           C
ATOM    209  C6   DA A   7      -0.203  -8.229   3.067  1.00  0.00           C
ATOM    210  N6   DA A   7       0.564  -8.564   2.028  1.00  0.00           N
ATOM    211  N1   DA A   7      -1.457  -7.811   2.808  1.00  0.00           N
ATOM    212  C2   DA A   7      -2.254  -7.493   3.826  1.00  0.00           C
ATOM    213  N3   DA A   7      -1.970  -7.493   5.127  1.00  0.00           N
ATOM    214  C4   DA A   7      -0.682  -7.875   5.357  1.00  0.00           C
ATOM      0  H5'  DA A   7       1.526  -4.986  10.291  1.00  0.00           H   new
ATOM      0 H5''  DA A   7       0.885  -5.868  11.663  1.00  0.00           H   new
ATOM      0  H4'  DA A   7      -0.801  -5.558   9.973  1.00  0.00           H   new
ATOM      0  H3'  DA A   7      -0.188  -8.222  11.025  1.00  0.00           H   new
ATOM      0  H2'  DA A   7       0.256  -9.154   8.895  1.00  0.00           H   new
ATOM      0 H2''  DA A   7      -1.495  -9.158   8.814  1.00  0.00           H   new
ATOM      0  H1'  DA A   7      -1.582  -7.078   7.618  1.00  0.00           H   new
ATOM      0  H8   DA A   7       2.016  -8.415   7.026  1.00  0.00           H   new
ATOM      0  H61  DA A   7       0.189  -8.514   1.081  1.00  0.00           H   new
ATOM      0  H62  DA A   7       1.525  -8.870   2.181  1.00  0.00           H   new
ATOM      0  H2   DA A   7      -3.259  -7.197   3.563  1.00  0.00           H   new
ATOM    226  P    DA A   8      -2.903  -8.502  11.471  1.00  0.00           P
ATOM    227  OP1  DA A   8      -3.863  -7.759  12.317  1.00  0.00           O
ATOM    228  OP2  DA A   8      -2.011  -9.513  12.087  1.00  0.00           O
ATOM    229  O5'  DA A   8      -3.735  -9.185  10.272  1.00  0.00           O
ATOM    230  C5'  DA A   8      -3.719 -10.579  10.044  1.00  0.00           C
ATOM    231  C4'  DA A   8      -4.475 -10.868   8.747  1.00  0.00           C
ATOM    232  O4'  DA A   8      -3.684 -10.422   7.651  1.00  0.00           O
ATOM    233  C3'  DA A   8      -4.713 -12.375   8.565  1.00  0.00           C
ATOM    234  O3'  DA A   8      -6.007 -12.625   8.049  1.00  0.00           O
ATOM    235  C2'  DA A   8      -3.653 -12.749   7.541  1.00  0.00           C
ATOM    236  C1'  DA A   8      -3.601 -11.471   6.711  1.00  0.00           C
ATOM    237  N9   DA A   8      -2.375 -11.384   5.889  1.00  0.00           N
ATOM    238  C8   DA A   8      -1.064 -11.513   6.281  1.00  0.00           C
ATOM    239  N7   DA A   8      -0.216 -11.584   5.293  1.00  0.00           N
ATOM    240  C5   DA A   8      -1.018 -11.472   4.159  1.00  0.00           C
ATOM    241  C6   DA A   8      -0.750 -11.492   2.768  1.00  0.00           C
ATOM    242  N6   DA A   8       0.470 -11.659   2.248  1.00  0.00           N
ATOM    243  N1   DA A   8      -1.775 -11.331   1.909  1.00  0.00           N
ATOM    244  C2   DA A   8      -3.006 -11.174   2.395  1.00  0.00           C
ATOM    245  N3   DA A   8      -3.393 -11.161   3.670  1.00  0.00           N
ATOM    246  C4   DA A   8      -2.335 -11.313   4.517  1.00  0.00           C
ATOM      0  H5'  DA A   8      -4.184 -11.104  10.878  1.00  0.00           H   new
ATOM      0 H5''  DA A   8      -2.693 -10.939   9.972  1.00  0.00           H   new
ATOM      0  H4'  DA A   8      -5.436 -10.355   8.790  1.00  0.00           H   new
ATOM      0  H3'  DA A   8      -4.650 -12.940   9.495  1.00  0.00           H   new
ATOM      0  H2'  DA A   8      -2.694 -12.981   8.004  1.00  0.00           H   new
ATOM      0 H2''  DA A   8      -3.939 -13.617   6.947  1.00  0.00           H   new
ATOM      0 HO3'  DA A   8      -6.135 -13.591   7.940  1.00  0.00           H   new
ATOM      0  H1'  DA A   8      -4.415 -11.431   5.987  1.00  0.00           H   new
ATOM      0  H8   DA A   8      -0.762 -11.552   7.317  1.00  0.00           H   new
ATOM      0  H61  DA A   8       0.597 -11.664   1.236  1.00  0.00           H   new
ATOM      0  H62  DA A   8       1.274 -11.782   2.863  1.00  0.00           H   new
ATOM      0  H2   DA A   8      -3.789 -11.040   1.663  1.00  0.00           H   new
TER     259       DA A   8
ATOM    260  O5'  DT B   9      -1.204 -12.875  -7.269  1.00  0.00           O
ATOM    261  C5'  DT B   9      -1.888 -11.639  -7.219  1.00  0.00           C
ATOM    262  C4'  DT B   9      -3.227 -11.789  -6.485  1.00  0.00           C
ATOM    263  O4'  DT B   9      -3.004 -12.073  -5.110  1.00  0.00           O
ATOM    264  C3'  DT B   9      -4.040 -10.493  -6.543  1.00  0.00           C
ATOM    265  O3'  DT B   9      -5.419 -10.826  -6.606  1.00  0.00           O
ATOM    266  C2'  DT B   9      -3.615  -9.787  -5.270  1.00  0.00           C
ATOM    267  C1'  DT B   9      -3.376 -10.957  -4.316  1.00  0.00           C
ATOM    268  N1   DT B   9      -2.315 -10.712  -3.298  1.00  0.00           N
ATOM    269  C2   DT B   9      -2.560 -11.080  -1.971  1.00  0.00           C
ATOM    270  O2   DT B   9      -3.647 -11.487  -1.568  1.00  0.00           O
ATOM    271  N3   DT B   9      -1.489 -10.968  -1.093  1.00  0.00           N
ATOM    272  C4   DT B   9      -0.217 -10.508  -1.408  1.00  0.00           C
ATOM    273  O4   DT B   9       0.654 -10.479  -0.542  1.00  0.00           O
ATOM    274  C5   DT B   9      -0.058 -10.092  -2.795  1.00  0.00           C
ATOM    275  C7   DT B   9       1.272  -9.529  -3.261  1.00  0.00           C
ATOM    276  C6   DT B   9      -1.086 -10.212  -3.676  1.00  0.00           C
ATOM      0  H5'  DT B   9      -2.061 -11.273  -8.231  1.00  0.00           H   new
ATOM      0 H5''  DT B   9      -1.271 -10.897  -6.712  1.00  0.00           H   new
ATOM      0  H4'  DT B   9      -3.769 -12.598  -6.975  1.00  0.00           H   new
ATOM      0  H3'  DT B   9      -3.874  -9.853  -7.409  1.00  0.00           H   new
ATOM      0  H2'  DT B   9      -2.714  -9.191  -5.416  1.00  0.00           H   new
ATOM      0 H2''  DT B   9      -4.388  -9.112  -4.901  1.00  0.00           H   new
ATOM      0 HO5'  DT B   9      -0.354 -12.759  -7.742  1.00  0.00           H   new
ATOM      0  H1'  DT B   9      -4.295 -11.118  -3.753  1.00  0.00           H   new
ATOM      0  H3   DT B   9      -1.652 -11.250  -0.126  1.00  0.00           H   new
ATOM      0  H71  DT B   9       1.416  -9.763  -4.316  1.00  0.00           H   new
ATOM      0  H72  DT B   9       1.277  -8.448  -3.125  1.00  0.00           H   new
ATOM      0  H73  DT B   9       2.079  -9.972  -2.678  1.00  0.00           H   new
ATOM      0  H6   DT B   9      -0.936  -9.907  -4.701  1.00  0.00           H   new
ATOM    290  P    DT B  10      -6.587  -9.719  -6.776  1.00  0.00           P
ATOM    291  OP1  DT B  10      -7.786 -10.397  -7.318  1.00  0.00           O
ATOM    292  OP2  DT B  10      -6.025  -8.545  -7.479  1.00  0.00           O
ATOM    293  O5'  DT B  10      -6.885  -9.299  -5.249  1.00  0.00           O
ATOM    294  C5'  DT B  10      -7.538 -10.182  -4.355  1.00  0.00           C
ATOM    295  C4'  DT B  10      -7.555  -9.605  -2.938  1.00  0.00           C
ATOM    296  O4'  DT B  10      -6.240  -9.574  -2.410  1.00  0.00           O
ATOM    297  C3'  DT B  10      -8.123  -8.178  -2.858  1.00  0.00           C
ATOM    298  O3'  DT B  10      -9.141  -8.168  -1.865  1.00  0.00           O
ATOM    299  C2'  DT B  10      -6.888  -7.363  -2.470  1.00  0.00           C
ATOM    300  C1'  DT B  10      -6.146  -8.401  -1.635  1.00  0.00           C
ATOM    301  N1   DT B  10      -4.725  -8.079  -1.340  1.00  0.00           N
ATOM    302  C2   DT B  10      -4.247  -8.329  -0.050  1.00  0.00           C
ATOM    303  O2   DT B  10      -4.952  -8.732   0.872  1.00  0.00           O
ATOM    304  N3   DT B  10      -2.897  -8.097   0.161  1.00  0.00           N
ATOM    305  C4   DT B  10      -1.984  -7.648  -0.787  1.00  0.00           C
ATOM    306  O4   DT B  10      -0.800  -7.515  -0.482  1.00  0.00           O
ATOM    307  C5   DT B  10      -2.567  -7.368  -2.093  1.00  0.00           C
ATOM    308  C7   DT B  10      -1.702  -6.814  -3.211  1.00  0.00           C
ATOM    309  C6   DT B  10      -3.890  -7.584  -2.320  1.00  0.00           C
ATOM      0  H5'  DT B  10      -7.031 -11.147  -4.354  1.00  0.00           H   new
ATOM      0 H5''  DT B  10      -8.559 -10.359  -4.693  1.00  0.00           H   new
ATOM      0  H4'  DT B  10      -8.208 -10.262  -2.363  1.00  0.00           H   new
ATOM      0  H3'  DT B  10      -8.587  -7.787  -3.764  1.00  0.00           H   new
ATOM      0  H2'  DT B  10      -6.314  -7.036  -3.337  1.00  0.00           H   new
ATOM      0 H2''  DT B  10      -7.140  -6.469  -1.899  1.00  0.00           H   new
ATOM      0  H1'  DT B  10      -6.590  -8.473  -0.642  1.00  0.00           H   new
ATOM      0  H3   DT B  10      -2.539  -8.272   1.100  1.00  0.00           H   new
ATOM      0  H71  DT B  10      -2.090  -7.150  -4.172  1.00  0.00           H   new
ATOM      0  H72  DT B  10      -1.715  -5.725  -3.175  1.00  0.00           H   new
ATOM      0  H73  DT B  10      -0.679  -7.169  -3.089  1.00  0.00           H   new
ATOM      0  H6   DT B  10      -4.299  -7.362  -3.295  1.00  0.00           H   new
ATOM    322  P    DC B  11     -10.039  -6.864  -1.534  1.00  0.00           P
ATOM    323  OP1  DC B  11     -11.301  -7.325  -0.914  1.00  0.00           O
ATOM    324  OP2  DC B  11     -10.084  -6.001  -2.736  1.00  0.00           O
ATOM    325  O5'  DC B  11      -9.159  -6.116  -0.408  1.00  0.00           O
ATOM    326  C5'  DC B  11      -9.082  -6.611   0.916  1.00  0.00           C
ATOM    327  C4'  DC B  11      -8.151  -5.757   1.781  1.00  0.00           C
ATOM    328  O4'  DC B  11      -6.795  -5.922   1.402  1.00  0.00           O
ATOM    329  C3'  DC B  11      -8.453  -4.248   1.735  1.00  0.00           C
ATOM    330  O3'  DC B  11      -9.024  -3.847   2.971  1.00  0.00           O
ATOM    331  C2'  DC B  11      -7.075  -3.637   1.460  1.00  0.00           C
ATOM    332  C1'  DC B  11      -6.128  -4.765   1.854  1.00  0.00           C
ATOM    333  N1   DC B  11      -4.765  -4.648   1.262  1.00  0.00           N
ATOM    334  C2   DC B  11      -3.651  -4.588   2.111  1.00  0.00           C
ATOM    335  O2   DC B  11      -3.767  -4.585   3.336  1.00  0.00           O
ATOM    336  N3   DC B  11      -2.408  -4.519   1.555  1.00  0.00           N
ATOM    337  C4   DC B  11      -2.246  -4.473   0.227  1.00  0.00           C
ATOM    338  N4   DC B  11      -1.002  -4.426  -0.248  1.00  0.00           N
ATOM    339  C5   DC B  11      -3.371  -4.488  -0.665  1.00  0.00           C
ATOM    340  C6   DC B  11      -4.602  -4.587  -0.104  1.00  0.00           C
ATOM      0  H5'  DC B  11      -8.724  -7.640   0.900  1.00  0.00           H   new
ATOM      0 H5''  DC B  11     -10.078  -6.627   1.358  1.00  0.00           H   new
ATOM      0  H4'  DC B  11      -8.330  -6.117   2.794  1.00  0.00           H   new
ATOM      0  H3'  DC B  11      -9.177  -3.936   0.982  1.00  0.00           H   new
ATOM      0  H2'  DC B  11      -6.958  -3.356   0.413  1.00  0.00           H   new
ATOM      0 H2''  DC B  11      -6.904  -2.738   2.053  1.00  0.00           H   new
ATOM      0  H1'  DC B  11      -5.931  -4.763   2.926  1.00  0.00           H   new
ATOM      0  H41  DC B  11      -0.841  -4.390  -1.255  1.00  0.00           H   new
ATOM      0  H42  DC B  11      -0.210  -4.426   0.395  1.00  0.00           H   new
ATOM      0  H5   DC B  11      -3.243  -4.423  -1.735  1.00  0.00           H   new
ATOM      0  H6   DC B  11      -5.473  -4.619  -0.742  1.00  0.00           H   new
ATOM    352  P    DT B  12      -9.531  -2.335   3.256  1.00  0.00           P
ATOM    353  OP1  DT B  12     -10.688  -2.401   4.177  1.00  0.00           O
ATOM    354  OP2  DT B  12      -9.660  -1.617   1.968  1.00  0.00           O
ATOM    355  O5'  DT B  12      -8.278  -1.709   4.055  1.00  0.00           O
ATOM    356  C5'  DT B  12      -7.993  -2.096   5.387  1.00  0.00           C
ATOM    357  C4'  DT B  12      -6.668  -1.495   5.859  1.00  0.00           C
ATOM    358  O4'  DT B  12      -5.598  -2.003   5.078  1.00  0.00           O
ATOM    359  C3'  DT B  12      -6.623   0.041   5.787  1.00  0.00           C
ATOM    360  O3'  DT B  12      -6.655   0.593   7.096  1.00  0.00           O
ATOM    361  C2'  DT B  12      -5.341   0.297   5.022  1.00  0.00           C
ATOM    362  C1'  DT B  12      -4.589  -1.018   5.050  1.00  0.00           C
ATOM    363  N1   DT B  12      -3.720  -1.161   3.852  1.00  0.00           N
ATOM    364  C2   DT B  12      -2.332  -1.177   4.014  1.00  0.00           C
ATOM    365  O2   DT B  12      -1.774  -1.099   5.107  1.00  0.00           O
ATOM    366  N3   DT B  12      -1.580  -1.259   2.850  1.00  0.00           N
ATOM    367  C4   DT B  12      -2.078  -1.254   1.551  1.00  0.00           C
ATOM    368  O4   DT B  12      -1.304  -1.289   0.597  1.00  0.00           O
ATOM    369  C5   DT B  12      -3.529  -1.188   1.468  1.00  0.00           C
ATOM    370  C7   DT B  12      -4.222  -1.126   0.121  1.00  0.00           C
ATOM    371  C6   DT B  12      -4.283  -1.152   2.595  1.00  0.00           C
ATOM      0  H5'  DT B  12      -7.947  -3.183   5.452  1.00  0.00           H   new
ATOM      0 H5''  DT B  12      -8.799  -1.771   6.045  1.00  0.00           H   new
ATOM      0  H4'  DT B  12      -6.572  -1.781   6.906  1.00  0.00           H   new
ATOM      0  H3'  DT B  12      -7.472   0.512   5.292  1.00  0.00           H   new
ATOM      0  H2'  DT B  12      -5.549   0.609   3.999  1.00  0.00           H   new
ATOM      0 H2''  DT B  12      -4.759   1.093   5.486  1.00  0.00           H   new
ATOM      0  H1'  DT B  12      -3.920  -1.096   5.907  1.00  0.00           H   new
ATOM      0  H3   DT B  12      -0.568  -1.329   2.957  1.00  0.00           H   new
ATOM      0  H71  DT B  12      -5.201  -1.599   0.194  1.00  0.00           H   new
ATOM      0  H72  DT B  12      -4.343  -0.085  -0.178  1.00  0.00           H   new
ATOM      0  H73  DT B  12      -3.621  -1.650  -0.622  1.00  0.00           H   new
ATOM      0  H6   DT B  12      -5.359  -1.115   2.504  1.00  0.00           H   new
ATOM    384  P    DC B  13      -6.704   2.190   7.377  1.00  0.00           P
ATOM    385  OP1  DC B  13      -7.315   2.405   8.708  1.00  0.00           O
ATOM    386  OP2  DC B  13      -7.270   2.869   6.190  1.00  0.00           O
ATOM    387  O5'  DC B  13      -5.139   2.563   7.469  1.00  0.00           O
ATOM    388  C5'  DC B  13      -4.354   2.159   8.575  1.00  0.00           C
ATOM    389  C4'  DC B  13      -2.863   2.349   8.293  1.00  0.00           C
ATOM    390  O4'  DC B  13      -2.434   1.520   7.227  1.00  0.00           O
ATOM    391  C3'  DC B  13      -2.464   3.759   7.867  1.00  0.00           C
ATOM    392  O3'  DC B  13      -2.458   4.679   8.947  1.00  0.00           O
ATOM    393  C2'  DC B  13      -1.075   3.460   7.314  1.00  0.00           C
ATOM    394  C1'  DC B  13      -1.223   2.060   6.716  1.00  0.00           C
ATOM    395  N1   DC B  13      -1.231   2.100   5.226  1.00  0.00           N
ATOM    396  C2   DC B  13      -0.043   1.803   4.547  1.00  0.00           C
ATOM    397  O2   DC B  13       1.013   1.615   5.147  1.00  0.00           O
ATOM    398  N3   DC B  13      -0.067   1.734   3.188  1.00  0.00           N
ATOM    399  C4   DC B  13      -1.182   1.995   2.500  1.00  0.00           C
ATOM    400  N4   DC B  13      -1.127   1.868   1.176  1.00  0.00           N
ATOM    401  C5   DC B  13      -2.394   2.398   3.165  1.00  0.00           C
ATOM    402  C6   DC B  13      -2.367   2.437   4.521  1.00  0.00           C
ATOM      0  H5'  DC B  13      -4.553   1.112   8.803  1.00  0.00           H   new
ATOM      0 H5''  DC B  13      -4.637   2.736   9.455  1.00  0.00           H   new
ATOM      0  H4'  DC B  13      -2.399   2.107   9.249  1.00  0.00           H   new
ATOM      0  H3'  DC B  13      -3.141   4.247   7.166  1.00  0.00           H   new
ATOM      0  H2'  DC B  13      -0.777   4.189   6.560  1.00  0.00           H   new
ATOM      0 H2''  DC B  13      -0.317   3.484   8.097  1.00  0.00           H   new
ATOM      0  H1'  DC B  13      -0.375   1.434   6.994  1.00  0.00           H   new
ATOM      0  H41  DC B  13      -1.955   2.057   0.611  1.00  0.00           H   new
ATOM      0  H42  DC B  13      -0.257   1.582   0.727  1.00  0.00           H   new
ATOM      0  H5   DC B  13      -3.283   2.657   2.610  1.00  0.00           H   new
ATOM      0  H6   DC B  13      -3.254   2.738   5.059  1.00  0.00           H   new
ATOM    414  P    DT B  14      -2.014   6.224   8.752  1.00  0.00           P
ATOM    415  OP1  DT B  14      -2.396   6.980   9.964  1.00  0.00           O
ATOM    416  OP2  DT B  14      -2.471   6.680   7.419  1.00  0.00           O
ATOM    417  O5'  DT B  14      -0.407   6.098   8.725  1.00  0.00           O
ATOM    418  C5'  DT B  14       0.416   7.120   8.204  1.00  0.00           C
ATOM    419  C4'  DT B  14       1.823   6.550   7.987  1.00  0.00           C
ATOM    420  O4'  DT B  14       1.762   5.498   7.030  1.00  0.00           O
ATOM    421  C3'  DT B  14       2.768   7.621   7.436  1.00  0.00           C
ATOM    422  O3'  DT B  14       4.076   7.409   7.949  1.00  0.00           O
ATOM    423  C2'  DT B  14       2.681   7.386   5.937  1.00  0.00           C
ATOM    424  C1'  DT B  14       2.417   5.886   5.835  1.00  0.00           C
ATOM    425  N1   DT B  14       1.603   5.581   4.626  1.00  0.00           N
ATOM    426  C2   DT B  14       2.271   5.186   3.464  1.00  0.00           C
ATOM    427  O2   DT B  14       3.491   5.060   3.389  1.00  0.00           O
ATOM    428  N3   DT B  14       1.480   4.961   2.350  1.00  0.00           N
ATOM    429  C4   DT B  14       0.104   5.142   2.268  1.00  0.00           C
ATOM    430  O4   DT B  14      -0.479   4.941   1.204  1.00  0.00           O
ATOM    431  C5   DT B  14      -0.512   5.591   3.510  1.00  0.00           C
ATOM    432  C7   DT B  14      -2.004   5.865   3.578  1.00  0.00           C
ATOM    433  C6   DT B  14       0.241   5.795   4.620  1.00  0.00           C
ATOM      0  H5'  DT B  14       0.452   7.965   8.892  1.00  0.00           H   new
ATOM      0 H5''  DT B  14       0.009   7.492   7.264  1.00  0.00           H   new
ATOM      0  H4'  DT B  14       2.193   6.192   8.948  1.00  0.00           H   new
ATOM      0  H3'  DT B  14       2.517   8.646   7.707  1.00  0.00           H   new
ATOM      0  H2'  DT B  14       1.878   7.968   5.484  1.00  0.00           H   new
ATOM      0 H2''  DT B  14       3.604   7.668   5.431  1.00  0.00           H   new
ATOM      0  H1'  DT B  14       3.346   5.326   5.726  1.00  0.00           H   new
ATOM      0  H3   DT B  14       1.952   4.631   1.508  1.00  0.00           H   new
ATOM      0  H71  DT B  14      -2.365   5.666   4.587  1.00  0.00           H   new
ATOM      0  H72  DT B  14      -2.194   6.908   3.324  1.00  0.00           H   new
ATOM      0  H73  DT B  14      -2.525   5.219   2.872  1.00  0.00           H   new
ATOM      0  H6   DT B  14      -0.240   6.135   5.525  1.00  0.00           H   new
ATOM    446  P    DC B  15       5.189   8.588   7.997  1.00  0.00           P
ATOM    447  OP1  DC B  15       6.314   8.118   8.836  1.00  0.00           O
ATOM    448  OP2  DC B  15       4.508   9.858   8.338  1.00  0.00           O
ATOM    449  O5'  DC B  15       5.699   8.692   6.470  1.00  0.00           O
ATOM    450  C5'  DC B  15       6.689   7.823   5.949  1.00  0.00           C
ATOM    451  C4'  DC B  15       6.824   7.992   4.431  1.00  0.00           C
ATOM    452  O4'  DC B  15       5.652   7.545   3.785  1.00  0.00           O
ATOM    453  C3'  DC B  15       7.045   9.437   3.964  1.00  0.00           C
ATOM    454  O3'  DC B  15       8.434   9.680   3.790  1.00  0.00           O
ATOM    455  C2'  DC B  15       6.247   9.504   2.652  1.00  0.00           C
ATOM    456  C1'  DC B  15       5.663   8.106   2.492  1.00  0.00           C
ATOM    457  N1   DC B  15       4.298   8.100   1.900  1.00  0.00           N
ATOM    458  C2   DC B  15       4.119   7.611   0.601  1.00  0.00           C
ATOM    459  O2   DC B  15       5.074   7.283  -0.101  1.00  0.00           O
ATOM    460  N3   DC B  15       2.853   7.513   0.108  1.00  0.00           N
ATOM    461  C4   DC B  15       1.795   7.896   0.832  1.00  0.00           C
ATOM    462  N4   DC B  15       0.590   7.769   0.277  1.00  0.00           N
ATOM    463  C5   DC B  15       1.951   8.435   2.159  1.00  0.00           C
ATOM    464  C6   DC B  15       3.216   8.527   2.636  1.00  0.00           C
ATOM      0  H5'  DC B  15       6.430   6.790   6.182  1.00  0.00           H   new
ATOM      0 H5''  DC B  15       7.646   8.028   6.428  1.00  0.00           H   new
ATOM      0  H4'  DC B  15       7.706   7.406   4.172  1.00  0.00           H   new
ATOM      0  H3'  DC B  15       6.715  10.200   4.669  1.00  0.00           H   new
ATOM      0  H2'  DC B  15       5.462  10.259   2.702  1.00  0.00           H   new
ATOM      0 H2''  DC B  15       6.888   9.766   1.810  1.00  0.00           H   new
ATOM      0  H1'  DC B  15       6.269   7.529   1.793  1.00  0.00           H   new
ATOM      0  H41  DC B  15      -0.242   8.049   0.795  1.00  0.00           H   new
ATOM      0  H42  DC B  15       0.500   7.391  -0.666  1.00  0.00           H   new
ATOM      0  H5   DC B  15       1.101   8.751   2.745  1.00  0.00           H   new
ATOM      0  H6   DC B  15       3.379   8.946   3.618  1.00  0.00           H   new
ATOM    476  P    DT B  16       9.031  11.157   3.490  1.00  0.00           P
ATOM    477  OP1  DT B  16      10.480  11.138   3.793  1.00  0.00           O
ATOM    478  OP2  DT B  16       8.161  12.162   4.143  1.00  0.00           O
ATOM    479  O5'  DT B  16       8.851  11.310   1.895  1.00  0.00           O
ATOM    480  C5'  DT B  16       9.675  10.610   0.980  1.00  0.00           C
ATOM    481  C4'  DT B  16       9.165  10.800  -0.453  1.00  0.00           C
ATOM    482  O4'  DT B  16       7.887  10.217  -0.595  1.00  0.00           O
ATOM    483  C3'  DT B  16       9.016  12.269  -0.867  1.00  0.00           C
ATOM    484  O3'  DT B  16      10.122  12.705  -1.633  1.00  0.00           O
ATOM    485  C2'  DT B  16       7.726  12.298  -1.682  1.00  0.00           C
ATOM    486  C1'  DT B  16       7.256  10.834  -1.696  1.00  0.00           C
ATOM    487  N1   DT B  16       5.782  10.728  -1.541  1.00  0.00           N
ATOM    488  C2   DT B  16       5.024  10.152  -2.564  1.00  0.00           C
ATOM    489  O2   DT B  16       5.507   9.750  -3.621  1.00  0.00           O
ATOM    490  N3   DT B  16       3.655  10.075  -2.342  1.00  0.00           N
ATOM    491  C4   DT B  16       2.980  10.579  -1.236  1.00  0.00           C
ATOM    492  O4   DT B  16       1.756  10.489  -1.179  1.00  0.00           O
ATOM    493  C5   DT B  16       3.839  11.199  -0.235  1.00  0.00           C
ATOM    494  C7   DT B  16       3.229  11.824   1.007  1.00  0.00           C
ATOM    495  C6   DT B  16       5.184  11.252  -0.419  1.00  0.00           C
ATOM      0  H5'  DT B  16       9.688   9.549   1.230  1.00  0.00           H   new
ATOM      0 H5''  DT B  16      10.702  10.968   1.058  1.00  0.00           H   new
ATOM      0  H4'  DT B  16       9.916  10.328  -1.086  1.00  0.00           H   new
ATOM      0  H3'  DT B  16       8.980  12.940  -0.009  1.00  0.00           H   new
ATOM      0  H2'  DT B  16       6.982  12.951  -1.226  1.00  0.00           H   new
ATOM      0 H2''  DT B  16       7.901  12.670  -2.692  1.00  0.00           H   new
ATOM      0 HO3'  DT B  16       9.997  13.644  -1.883  1.00  0.00           H   new
ATOM      0  H1'  DT B  16       7.510  10.363  -2.645  1.00  0.00           H   new
ATOM      0  H3   DT B  16       3.095   9.607  -3.054  1.00  0.00           H   new
ATOM      0  H71  DT B  16       3.934  11.750   1.835  1.00  0.00           H   new
ATOM      0  H72  DT B  16       3.005  12.873   0.814  1.00  0.00           H   new
ATOM      0  H73  DT B  16       2.309  11.298   1.265  1.00  0.00           H   new
ATOM      0  H6   DT B  16       5.800  11.718   0.336  1.00  0.00           H   new
TER     509       DT B  16
ATOM    510  O5'  DT C  17     -10.856   7.926  -7.319  1.00  0.00           O
ATOM    511  C5'  DT C  17      -9.546   8.253  -6.899  1.00  0.00           C
ATOM    512  C4'  DT C  17      -8.861   7.058  -6.228  1.00  0.00           C
ATOM    513  O4'  DT C  17      -7.569   7.448  -5.799  1.00  0.00           O
ATOM    514  C3'  DT C  17      -9.614   6.554  -4.974  1.00  0.00           C
ATOM    515  O3'  DT C  17      -9.769   5.140  -4.898  1.00  0.00           O
ATOM    516  C2'  DT C  17      -8.658   6.963  -3.855  1.00  0.00           C
ATOM    517  C1'  DT C  17      -7.324   6.781  -4.580  1.00  0.00           C
ATOM    518  N1   DT C  17      -6.084   7.262  -3.893  1.00  0.00           N
ATOM    519  C2   DT C  17      -4.887   7.245  -4.626  1.00  0.00           C
ATOM    520  O2   DT C  17      -4.805   6.898  -5.804  1.00  0.00           O
ATOM    521  N3   DT C  17      -3.737   7.617  -3.947  1.00  0.00           N
ATOM    522  C4   DT C  17      -3.647   7.952  -2.605  1.00  0.00           C
ATOM    523  O4   DT C  17      -2.554   8.237  -2.123  1.00  0.00           O
ATOM    524  C5   DT C  17      -4.918   7.905  -1.897  1.00  0.00           C
ATOM    525  C7   DT C  17      -4.957   8.240  -0.416  1.00  0.00           C
ATOM    526  C6   DT C  17      -6.066   7.562  -2.544  1.00  0.00           C
ATOM      0  H5'  DT C  17      -9.584   9.091  -6.203  1.00  0.00           H   new
ATOM      0 H5''  DT C  17      -8.957   8.578  -7.757  1.00  0.00           H   new
ATOM      0  H4'  DT C  17      -8.837   6.258  -6.968  1.00  0.00           H   new
ATOM      0  H3'  DT C  17     -10.627   6.957  -4.949  1.00  0.00           H   new
ATOM      0  H2'  DT C  17      -8.817   7.989  -3.523  1.00  0.00           H   new
ATOM      0 H2''  DT C  17      -8.746   6.326  -2.975  1.00  0.00           H   new
ATOM      0 HO5'  DT C  17     -10.990   6.958  -7.249  1.00  0.00           H   new
ATOM      0  H1'  DT C  17      -7.072   5.724  -4.660  1.00  0.00           H   new
ATOM      0  H3   DT C  17      -2.873   7.647  -4.488  1.00  0.00           H   new
ATOM      0  H71  DT C  17      -5.926   8.671  -0.166  1.00  0.00           H   new
ATOM      0  H72  DT C  17      -4.803   7.332   0.167  1.00  0.00           H   new
ATOM      0  H73  DT C  17      -4.170   8.958  -0.184  1.00  0.00           H   new
ATOM      0  H6   DT C  17      -6.990   7.523  -1.986  1.00  0.00           H   new
HETATM  540  O5' LCC C  18      -9.081   3.627  -6.733  1.00  0.00           O
HETATM  541  C5' LCC C  18      -8.344   2.605  -6.085  1.00  0.00           C
HETATM  542  C4' LCC C  18      -6.872   2.639  -6.509  1.00  0.00           C
HETATM  543  O4' LCC C  18      -6.247   3.857  -6.100  1.00  0.00           O
HETATM  544  C1' LCC C  18      -4.852   3.625  -6.214  1.00  0.00           C
HETATM  545  N1  LCC C  18      -4.080   3.894  -4.958  1.00  0.00           N
HETATM  546  C6  LCC C  18      -4.667   3.934  -3.696  1.00  0.00           C
HETATM  547  C5  LCC C  18      -3.960   4.252  -2.576  1.00  0.00           C
HETATM  548  C5M LCC C  18      -4.624   4.263  -1.211  1.00  0.00           C
HETATM  549  C4  LCC C  18      -2.566   4.587  -2.740  1.00  0.00           C
HETATM  550  N4  LCC C  18      -1.771   4.951  -1.726  1.00  0.00           N
HETATM  551  N3  LCC C  18      -2.009   4.566  -3.999  1.00  0.00           N
HETATM  552  C2  LCC C  18      -2.717   4.184  -5.130  1.00  0.00           C
HETATM  553  O2  LCC C  18      -2.147   4.115  -6.219  1.00  0.00           O
HETATM  554  C3' LCC C  18      -6.002   1.544  -5.898  1.00  0.00           C
HETATM  555  C2' LCC C  18      -4.828   2.181  -6.692  1.00  0.00           C
HETATM  556  O2' LCC C  18      -5.187   2.326  -8.048  1.00  0.00           O
HETATM  557  O3' LCC C  18      -6.592   0.283  -6.256  1.00  0.00           O
HETATM  558  C6' LCC C  18      -6.581   2.333  -7.993  1.00  0.00           C
HETATM  559  P   LCC C  18     -10.425   4.227  -6.067  1.00  0.00           P
HETATM  560  O1P LCC C  18     -11.094   5.102  -7.057  1.00  0.00           O
HETATM  561  O2P LCC C  18     -11.175   3.122  -5.431  1.00  0.00           O
HETATM    0 H6'2 LCC C  18      -7.001   1.374  -8.297  1.00  0.00           H   new
HETATM    0 H6'1 LCC C  18      -7.006   3.090  -8.652  1.00  0.00           H   new
HETATM    0 H5M3 LCC C  18      -5.440   4.985  -1.209  1.00  0.00           H   new
HETATM    0 H5M2 LCC C  18      -5.017   3.271  -0.990  1.00  0.00           H   new
HETATM    0 H5M1 LCC C  18      -3.892   4.541  -0.453  1.00  0.00           H   new
HETATM    0 H5'2 LCC C  18      -8.418   2.727  -5.004  1.00  0.00           H   new
HETATM    0 H5'1 LCC C  18      -8.774   1.633  -6.326  1.00  0.00           H   new
HETATM    0 H2'1 LCC C  18      -3.910   1.606  -6.570  1.00  0.00           H   new
HETATM    0  H6  LCC C  18      -5.728   3.703  -3.601  1.00  0.00           H   new
HETATM    0  H42 LCC C  18      -0.792   5.177  -1.901  1.00  0.00           H   new
HETATM    0  H41 LCC C  18      -2.144   5.002  -0.778  1.00  0.00           H   new
HETATM    0  H3' LCC C  18      -5.799   1.318  -4.851  1.00  0.00           H   new
HETATM    0  H1' LCC C  18      -4.343   4.308  -6.894  1.00  0.00           H   new
ATOM    575  P    DT C  19      -5.971  -1.200  -6.111  1.00  0.00           P
ATOM    576  OP1  DT C  19      -6.960  -2.146  -6.669  1.00  0.00           O
ATOM    577  OP2  DT C  19      -5.507  -1.372  -4.718  1.00  0.00           O
ATOM    578  O5'  DT C  19      -4.680  -1.227  -7.069  1.00  0.00           O
ATOM    579  C5'  DT C  19      -4.693  -0.882  -8.439  1.00  0.00           C
ATOM    580  C4'  DT C  19      -3.258  -0.560  -8.892  1.00  0.00           C
ATOM    581  O4'  DT C  19      -2.645   0.489  -8.162  1.00  0.00           O
ATOM    582  C3'  DT C  19      -2.386  -1.811  -8.717  1.00  0.00           C
ATOM    583  O3'  DT C  19      -1.611  -2.080  -9.876  1.00  0.00           O
ATOM    584  C2'  DT C  19      -1.554  -1.483  -7.492  1.00  0.00           C
ATOM    585  C1'  DT C  19      -1.493   0.011  -7.493  1.00  0.00           C
ATOM    586  N1   DT C  19      -1.407   0.522  -6.109  1.00  0.00           N
ATOM    587  C2   DT C  19      -0.206   1.075  -5.655  1.00  0.00           C
ATOM    588  O2   DT C  19       0.776   1.256  -6.372  1.00  0.00           O
ATOM    589  N3   DT C  19      -0.161   1.402  -4.310  1.00  0.00           N
ATOM    590  C4   DT C  19      -1.195   1.241  -3.395  1.00  0.00           C
ATOM    591  O4   DT C  19      -1.026   1.564  -2.225  1.00  0.00           O
ATOM    592  C5   DT C  19      -2.414   0.672  -3.952  1.00  0.00           C
ATOM    593  C7   DT C  19      -3.606   0.431  -3.052  1.00  0.00           C
ATOM    594  C6   DT C  19      -2.475   0.324  -5.265  1.00  0.00           C
ATOM      0  H5'  DT C  19      -5.341  -0.021  -8.604  1.00  0.00           H   new
ATOM      0 H5''  DT C  19      -5.098  -1.704  -9.030  1.00  0.00           H   new
ATOM      0  H4'  DT C  19      -3.335  -0.240  -9.931  1.00  0.00           H   new
ATOM      0  H3'  DT C  19      -2.959  -2.728  -8.583  1.00  0.00           H   new
ATOM      0  H2'  DT C  19      -2.016  -1.864  -6.581  1.00  0.00           H   new
ATOM      0 H2''  DT C  19      -0.559  -1.924  -7.554  1.00  0.00           H   new
ATOM      0  H1'  DT C  19      -0.602   0.364  -8.012  1.00  0.00           H   new
ATOM      0  H3   DT C  19       0.711   1.797  -3.958  1.00  0.00           H   new
ATOM      0  H71  DT C  19      -4.524   0.526  -3.631  1.00  0.00           H   new
ATOM      0  H72  DT C  19      -3.546  -0.572  -2.629  1.00  0.00           H   new
ATOM      0  H73  DT C  19      -3.608   1.165  -2.246  1.00  0.00           H   new
ATOM      0  H6   DT C  19      -3.381  -0.117  -5.653  1.00  0.00           H   new
HETATM  607  O5' LCC C  20       0.564  -3.202  -9.218  1.00  0.00           O
HETATM  608  C5' LCC C  20       1.571  -2.346  -9.713  1.00  0.00           C
HETATM  609  C4' LCC C  20       2.661  -2.102  -8.662  1.00  0.00           C
HETATM  610  O4' LCC C  20       2.294  -1.181  -7.661  1.00  0.00           O
HETATM  611  C1' LCC C  20       3.301  -1.328  -6.669  1.00  0.00           C
HETATM  612  N1  LCC C  20       2.677  -1.609  -5.370  1.00  0.00           N
HETATM  613  C6  LCC C  20       1.403  -2.131  -5.329  1.00  0.00           C
HETATM  614  C5  LCC C  20       0.677  -2.129  -4.176  1.00  0.00           C
HETATM  615  C5M LCC C  20      -0.711  -2.739  -4.122  1.00  0.00           C
HETATM  616  C4  LCC C  20       1.279  -1.505  -3.014  1.00  0.00           C
HETATM  617  N4  LCC C  20       0.630  -1.320  -1.856  1.00  0.00           N
HETATM  618  N3  LCC C  20       2.580  -1.042  -3.083  1.00  0.00           N
HETATM  619  C2  LCC C  20       3.334  -1.125  -4.239  1.00  0.00           C
HETATM  620  O2  LCC C  20       4.510  -0.771  -4.244  1.00  0.00           O
HETATM  621  C3' LCC C  20       3.244  -3.328  -7.946  1.00  0.00           C
HETATM  622  C2' LCC C  20       4.224  -2.407  -7.240  1.00  0.00           C
HETATM  623  O2' LCC C  20       4.920  -1.779  -8.306  1.00  0.00           O
HETATM  624  O3' LCC C  20       3.888  -4.278  -8.784  1.00  0.00           O
HETATM  625  C6' LCC C  20       3.906  -1.468  -9.250  1.00  0.00           C
HETATM  626  P   LCC C  20      -0.788  -3.466 -10.059  1.00  0.00           P
HETATM  627  O1P LCC C  20      -0.428  -3.597 -11.489  1.00  0.00           O
HETATM  628  O2P LCC C  20      -1.538  -4.552  -9.392  1.00  0.00           O
HETATM    0 H6'2 LCC C  20       4.136  -1.876 -10.234  1.00  0.00           H   new
HETATM    0 H6'1 LCC C  20       3.788  -0.391  -9.371  1.00  0.00           H   new
HETATM    0 H5M3 LCC C  20      -1.362  -2.226  -4.830  1.00  0.00           H   new
HETATM    0 H5M2 LCC C  20      -0.654  -3.796  -4.382  1.00  0.00           H   new
HETATM    0 H5M1 LCC C  20      -1.116  -2.634  -3.115  1.00  0.00           H   new
HETATM    0 H5'2 LCC C  20       2.016  -2.783 -10.607  1.00  0.00           H   new
HETATM    0 H5'1 LCC C  20       1.129  -1.395 -10.010  1.00  0.00           H   new
HETATM    0 H2'1 LCC C  20       4.882  -2.877  -6.509  1.00  0.00           H   new
HETATM    0  H6  LCC C  20       0.968  -2.553  -6.235  1.00  0.00           H   new
HETATM    0  H42 LCC C  20       1.105  -0.875  -1.071  1.00  0.00           H   new
HETATM    0  H41 LCC C  20      -0.339  -1.625  -1.760  1.00  0.00           H   new
HETATM    0  H3' LCC C  20       2.584  -4.005  -7.403  1.00  0.00           H   new
HETATM    0  H1' LCC C  20       3.896  -0.439  -6.460  1.00  0.00           H   new
ATOM    642  P    DT C  21       4.445  -5.687  -8.219  1.00  0.00           P
ATOM    643  OP1  DT C  21       5.111  -6.394  -9.335  1.00  0.00           O
ATOM    644  OP2  DT C  21       3.340  -6.348  -7.491  1.00  0.00           O
ATOM    645  O5'  DT C  21       5.570  -5.304  -7.124  1.00  0.00           O
ATOM    646  C5'  DT C  21       6.800  -4.681  -7.448  1.00  0.00           C
ATOM    647  C4'  DT C  21       7.607  -4.441  -6.160  1.00  0.00           C
ATOM    648  O4'  DT C  21       6.841  -3.678  -5.236  1.00  0.00           O
ATOM    649  C3'  DT C  21       8.020  -5.755  -5.489  1.00  0.00           C
ATOM    650  O3'  DT C  21       9.408  -5.754  -5.181  1.00  0.00           O
ATOM    651  C2'  DT C  21       7.138  -5.804  -4.262  1.00  0.00           C
ATOM    652  C1'  DT C  21       6.796  -4.341  -3.984  1.00  0.00           C
ATOM    653  N1   DT C  21       5.445  -4.210  -3.364  1.00  0.00           N
ATOM    654  C2   DT C  21       5.330  -3.679  -2.074  1.00  0.00           C
ATOM    655  O2   DT C  21       6.286  -3.245  -1.433  1.00  0.00           O
ATOM    656  N3   DT C  21       4.055  -3.687  -1.515  1.00  0.00           N
ATOM    657  C4   DT C  21       2.917  -4.235  -2.091  1.00  0.00           C
ATOM    658  O4   DT C  21       1.866  -4.255  -1.455  1.00  0.00           O
ATOM    659  C5   DT C  21       3.114  -4.754  -3.439  1.00  0.00           C
ATOM    660  C7   DT C  21       1.969  -5.395  -4.202  1.00  0.00           C
ATOM    661  C6   DT C  21       4.342  -4.718  -4.015  1.00  0.00           C
ATOM      0  H5'  DT C  21       6.618  -3.735  -7.958  1.00  0.00           H   new
ATOM      0 H5''  DT C  21       7.368  -5.309  -8.135  1.00  0.00           H   new
ATOM      0  H4'  DT C  21       8.509  -3.899  -6.445  1.00  0.00           H   new
ATOM      0  H3'  DT C  21       7.889  -6.635  -6.118  1.00  0.00           H   new
ATOM      0  H2'  DT C  21       6.240  -6.395  -4.441  1.00  0.00           H   new
ATOM      0 H2''  DT C  21       7.656  -6.259  -3.418  1.00  0.00           H   new
ATOM      0  H1'  DT C  21       7.502  -3.904  -3.278  1.00  0.00           H   new
ATOM      0  H3   DT C  21       3.947  -3.251  -0.599  1.00  0.00           H   new
ATOM      0  H71  DT C  21       2.109  -5.235  -5.271  1.00  0.00           H   new
ATOM      0  H72  DT C  21       1.948  -6.465  -3.995  1.00  0.00           H   new
ATOM      0  H73  DT C  21       1.026  -4.946  -3.889  1.00  0.00           H   new
ATOM      0  H6   DT C  21       4.459  -5.101  -5.018  1.00  0.00           H   new
HETATM  674  O5' LCC C  22       9.968  -7.085  -3.087  1.00  0.00           O
HETATM  675  C5' LCC C  22      10.768  -6.297  -2.226  1.00  0.00           C
HETATM  676  C4' LCC C  22      10.170  -6.269  -0.815  1.00  0.00           C
HETATM  677  O4' LCC C  22       8.947  -5.550  -0.777  1.00  0.00           O
HETATM  678  C1' LCC C  22       8.423  -5.801   0.520  1.00  0.00           C
HETATM  679  N1  LCC C  22       6.989  -6.204   0.490  1.00  0.00           N
HETATM  680  C6  LCC C  22       6.411  -6.769  -0.639  1.00  0.00           C
HETATM  681  C5  LCC C  22       5.077  -7.022  -0.724  1.00  0.00           C
HETATM  682  C5M LCC C  22       4.482  -7.670  -1.961  1.00  0.00           C
HETATM  683  C4  LCC C  22       4.262  -6.656   0.409  1.00  0.00           C
HETATM  684  N4  LCC C  22       2.929  -6.783   0.426  1.00  0.00           N
HETATM  685  N3  LCC C  22       4.867  -6.148   1.539  1.00  0.00           N
HETATM  686  C2  LCC C  22       6.234  -5.940   1.638  1.00  0.00           C
HETATM  687  O2  LCC C  22       6.724  -5.545   2.694  1.00  0.00           O
HETATM  688  C3' LCC C  22       9.778  -7.605  -0.189  1.00  0.00           C
HETATM  689  C2' LCC C  22       9.387  -6.857   1.079  1.00  0.00           C
HETATM  690  O2' LCC C  22      10.559  -6.156   1.462  1.00  0.00           O
HETATM  691  O3' LCC C  22      10.843  -8.526  -0.007  1.00  0.00           O
HETATM  692  C6' LCC C  22      11.089  -5.645   0.250  1.00  0.00           C
HETATM  693  P   LCC C  22      10.193  -7.087  -4.686  1.00  0.00           P
HETATM  694  O1P LCC C  22      11.635  -6.894  -4.954  1.00  0.00           O
HETATM  695  O2P LCC C  22       9.500  -8.272  -5.241  1.00  0.00           O
HETATM    0 H6'2 LCC C  22      12.129  -5.938   0.108  1.00  0.00           H   new
HETATM    0 H6'1 LCC C  22      11.058  -4.556   0.223  1.00  0.00           H   new
HETATM    0 H5M3 LCC C  22       4.676  -7.042  -2.830  1.00  0.00           H   new
HETATM    0 H5M2 LCC C  22       4.936  -8.649  -2.113  1.00  0.00           H   new
HETATM    0 H5M1 LCC C  22       3.406  -7.785  -1.830  1.00  0.00           H   new
HETATM    0 H5'2 LCC C  22      11.780  -6.700  -2.191  1.00  0.00           H   new
HETATM    0 H5'1 LCC C  22      10.842  -5.282  -2.616  1.00  0.00           H   new
HETATM    0 H2'1 LCC C  22       8.988  -7.463   1.892  1.00  0.00           H   new
HETATM    0  H6  LCC C  22       7.049  -7.019  -1.487  1.00  0.00           H   new
HETATM    0  H42 LCC C  22       2.401  -6.509   1.254  1.00  0.00           H   new
HETATM    0  H41 LCC C  22       2.442  -7.154  -0.390  1.00  0.00           H   new
HETATM    0  H3' LCC C  22       9.082  -8.271  -0.700  1.00  0.00           H   new
HETATM    0  H1' LCC C  22       8.385  -4.920   1.161  1.00  0.00           H   new
ATOM    709  P    DT C  23      10.589 -10.045   0.487  1.00  0.00           P
ATOM    710  OP1  DT C  23      11.895 -10.738   0.529  1.00  0.00           O
ATOM    711  OP2  DT C  23       9.488 -10.608  -0.326  1.00  0.00           O
ATOM    712  O5'  DT C  23      10.043  -9.902   1.999  1.00  0.00           O
ATOM    713  C5'  DT C  23      10.868  -9.529   3.090  1.00  0.00           C
ATOM    714  C4'  DT C  23      10.001  -9.311   4.340  1.00  0.00           C
ATOM    715  O4'  DT C  23       9.048  -8.288   4.091  1.00  0.00           O
ATOM    716  C3'  DT C  23       9.181 -10.532   4.772  1.00  0.00           C
ATOM    717  O3'  DT C  23       9.874 -11.594   5.430  1.00  0.00           O
ATOM    718  C2'  DT C  23       8.115  -9.826   5.599  1.00  0.00           C
ATOM    719  C1'  DT C  23       7.859  -8.553   4.815  1.00  0.00           C
ATOM    720  N1   DT C  23       6.650  -8.706   3.951  1.00  0.00           N
ATOM    721  C2   DT C  23       5.398  -8.427   4.514  1.00  0.00           C
ATOM    722  O2   DT C  23       5.256  -7.983   5.650  1.00  0.00           O
ATOM    723  N3   DT C  23       4.283  -8.704   3.733  1.00  0.00           N
ATOM    724  C4   DT C  23       4.305  -9.322   2.487  1.00  0.00           C
ATOM    725  O4   DT C  23       3.251  -9.605   1.927  1.00  0.00           O
ATOM    726  C5   DT C  23       5.642  -9.575   1.964  1.00  0.00           C
ATOM    727  C7   DT C  23       5.837 -10.228   0.607  1.00  0.00           C
ATOM    728  C6   DT C  23       6.740  -9.260   2.694  1.00  0.00           C
ATOM      0  H5'  DT C  23      11.415  -8.617   2.851  1.00  0.00           H   new
ATOM      0 H5''  DT C  23      11.610 -10.305   3.280  1.00  0.00           H   new
ATOM      0  H4'  DT C  23      10.715  -9.068   5.127  1.00  0.00           H   new
ATOM      0  H3'  DT C  23       8.811 -11.129   3.938  1.00  0.00           H   new
ATOM      0  H2'  DT C  23       7.212 -10.430   5.693  1.00  0.00           H   new
ATOM      0 H2''  DT C  23       8.464  -9.614   6.610  1.00  0.00           H   new
ATOM      0  H1'  DT C  23       7.635  -7.703   5.460  1.00  0.00           H   new
ATOM      0  H3   DT C  23       3.373  -8.432   4.104  1.00  0.00           H   new
ATOM      0  H71  DT C  23       6.767  -9.873   0.162  1.00  0.00           H   new
ATOM      0  H72  DT C  23       5.883 -11.310   0.727  1.00  0.00           H   new
ATOM      0  H73  DT C  23       5.002  -9.970  -0.044  1.00  0.00           H   new
ATOM      0  H6   DT C  23       7.717  -9.450   2.276  1.00  0.00           H   new
ATOM    741  P    DT C  24      10.383 -11.581   6.977  1.00  0.00           P
ATOM    742  OP1  DT C  24      11.020 -10.274   7.254  1.00  0.00           O
ATOM    743  OP2  DT C  24      11.143 -12.827   7.214  1.00  0.00           O
ATOM    744  O5'  DT C  24       9.000 -11.686   7.819  1.00  0.00           O
ATOM    745  C5'  DT C  24       8.817 -10.997   9.046  1.00  0.00           C
ATOM    746  C4'  DT C  24       7.375 -11.097   9.562  1.00  0.00           C
ATOM    747  O4'  DT C  24       6.458 -10.441   8.700  1.00  0.00           O
ATOM    748  C3'  DT C  24       6.855 -12.530   9.699  1.00  0.00           C
ATOM    749  O3'  DT C  24       7.248 -13.141  10.913  1.00  0.00           O
ATOM    750  C2'  DT C  24       5.343 -12.332   9.633  1.00  0.00           C
ATOM    751  C1'  DT C  24       5.169 -11.031   8.841  1.00  0.00           C
ATOM    752  N1   DT C  24       4.587 -11.317   7.502  1.00  0.00           N
ATOM    753  C2   DT C  24       3.231 -11.066   7.273  1.00  0.00           C
ATOM    754  O2   DT C  24       2.468 -10.633   8.133  1.00  0.00           O
ATOM    755  N3   DT C  24       2.761 -11.356   5.996  1.00  0.00           N
ATOM    756  C4   DT C  24       3.505 -11.900   4.956  1.00  0.00           C
ATOM    757  O4   DT C  24       2.972 -12.112   3.870  1.00  0.00           O
ATOM    758  C5   DT C  24       4.895 -12.177   5.293  1.00  0.00           C
ATOM    759  C7   DT C  24       5.822 -12.777   4.252  1.00  0.00           C
ATOM    760  C6   DT C  24       5.372 -11.892   6.533  1.00  0.00           C
ATOM      0  H5'  DT C  24       9.081  -9.948   8.914  1.00  0.00           H   new
ATOM      0 H5''  DT C  24       9.497 -11.405   9.794  1.00  0.00           H   new
ATOM      0  H4'  DT C  24       7.428 -10.627  10.544  1.00  0.00           H   new
ATOM      0  H3'  DT C  24       7.249 -13.199   8.934  1.00  0.00           H   new
ATOM      0  H2'  DT C  24       4.853 -13.169   9.136  1.00  0.00           H   new
ATOM      0 H2''  DT C  24       4.908 -12.253  10.629  1.00  0.00           H   new
ATOM      0 HO3'  DT C  24       6.889 -14.052  10.952  1.00  0.00           H   new
ATOM      0  H1'  DT C  24       4.492 -10.354   9.362  1.00  0.00           H   new
ATOM      0  H3   DT C  24       1.780 -11.150   5.806  1.00  0.00           H   new
ATOM      0  H71  DT C  24       6.842 -12.442   4.437  1.00  0.00           H   new
ATOM      0  H72  DT C  24       5.781 -13.865   4.312  1.00  0.00           H   new
ATOM      0  H73  DT C  24       5.509 -12.456   3.258  1.00  0.00           H   new
ATOM      0  H6   DT C  24       6.401 -12.125   6.764  1.00  0.00           H   new
TER     774       DT C  24