USER  MOD reduce.3.24.130724 H: found=0, std=0, add=197, rem=0, adj=22
USER  MOD reduce.3.24.130724 removed 197 hydrogens (10 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 Single : A   1   U O2' :   rot  180:sc=       0
USER  MOD Single : A   1   U O5' :   rot  180:sc=       0
USER  MOD Single : A   2   C O2' :   rot  -21:sc=  0.0127
USER  MOD Single : A   3   A O2' :   rot  -20:sc=   0.024
USER  MOD Single : A   4   C O2' :   rot  -24:sc=  0.0118
USER  MOD Single : A   5 PSU O2' :   rot  -37:sc=       0
USER  MOD Single : A   6   G O2' :   rot  -24:sc=  0.0173
USER  MOD Single : A   7   A O2' :   rot  -26:sc=  0.0117
USER  MOD Single : A   8   G O2' :   rot  -22:sc=  0.0319
USER  MOD Single : A   9   U O2' :   rot  -24:sc=  0.0384
USER  MOD Single : A   9   U O3' :   rot  180:sc=  0.0471
USER  MOD Single : B  10   A O2' :   rot  -16:sc=  0.0517
USER  MOD Single : B  10   A O5' :   rot  180:sc=       0
USER  MOD Single : B  11   C O2' :   rot  -24:sc=  0.0237
USER  MOD Single : B  12   U O2' :   rot  -26:sc=  0.0207
USER  MOD Single : B  13   C O2' :   rot  -30:sc= 0.00987
USER  MOD Single : B  14   A O2' :   rot  180:sc=       0
USER  MOD Single : B  15   G O2' :   rot  -28:sc=  0.0256
USER  MOD Single : B  16   U O2' :   rot  -21:sc=  0.0168
USER  MOD Single : B  17   G O2' :   rot  -22:sc=  0.0147
USER  MOD Single : B  18   A O2' :   rot  -20:sc=  0.0461
USER  MOD Single : B  18   A O3' :   rot  180:sc=  0.0334
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'   U A   1      -2.934   9.395   1.076  1.00  0.00           O
ATOM      2  C5'   U A   1      -2.108  10.063   0.126  1.00  0.00           C
ATOM      3  C4'   U A   1      -0.939  10.829   0.766  1.00  0.00           C
ATOM      4  O4'   U A   1      -1.387  11.863   1.642  1.00  0.00           O
ATOM      5  C3'   U A   1       0.002   9.951   1.597  1.00  0.00           C
ATOM      6  O3'   U A   1       0.877   9.151   0.811  1.00  0.00           O
ATOM      7  C2'   U A   1       0.712  11.041   2.416  1.00  0.00           C
ATOM      8  O2'   U A   1       1.704  11.761   1.677  1.00  0.00           O
ATOM      9  C1'   U A   1      -0.449  12.000   2.713  1.00  0.00           C
ATOM     10  N1    U A   1      -1.063  11.699   4.042  1.00  0.00           N
ATOM     11  C2    U A   1      -0.466  12.264   5.179  1.00  0.00           C
ATOM     12  O2    U A   1       0.567  12.935   5.147  1.00  0.00           O
ATOM     13  N3    U A   1      -1.092  12.046   6.387  1.00  0.00           N
ATOM     14  C4    U A   1      -2.243  11.323   6.580  1.00  0.00           C
ATOM     15  O4    U A   1      -2.728  11.235   7.704  1.00  0.00           O
ATOM     16  C5    U A   1      -2.778  10.724   5.378  1.00  0.00           C
ATOM     17  C6    U A   1      -2.193  10.917   4.164  1.00  0.00           C
ATOM      0  H5'   U A   1      -2.718  10.760  -0.449  1.00  0.00           H   new
ATOM      0 H5''   U A   1      -1.711   9.331  -0.578  1.00  0.00           H   new
ATOM      0  H4'   U A   1      -0.404  11.232  -0.094  1.00  0.00           H   new
ATOM      0  H3'   U A   1      -0.491   9.185   2.196  1.00  0.00           H   new
ATOM      0  H2'   U A   1       1.238  10.621   3.273  1.00  0.00           H   new
ATOM      0 HO2'   U A   1       2.115  12.438   2.254  1.00  0.00           H   new
ATOM      0 HO5'   U A   1      -3.659   8.929   0.609  1.00  0.00           H   new
ATOM      0  H1'   U A   1      -0.102  13.032   2.772  1.00  0.00           H   new
ATOM      0  H3    U A   1      -0.661  12.460   7.214  1.00  0.00           H   new
ATOM      0  H5    U A   1      -3.663  10.109   5.445  1.00  0.00           H   new
ATOM      0  H6    U A   1      -2.618  10.453   3.287  1.00  0.00           H   new
ATOM     29  P     C A   2       1.602   7.861   1.435  1.00  0.00           P
ATOM     30  OP1   C A   2       2.453   7.267   0.374  1.00  0.00           O
ATOM     31  OP2   C A   2       0.561   7.015   2.067  1.00  0.00           O
ATOM     32  O5'   C A   2       2.553   8.419   2.606  1.00  0.00           O
ATOM     33  C5'   C A   2       3.752   9.123   2.313  1.00  0.00           C
ATOM     34  C4'   C A   2       4.392   9.734   3.569  1.00  0.00           C
ATOM     35  O4'   C A   2       3.502  10.605   4.269  1.00  0.00           O
ATOM     36  C3'   C A   2       4.847   8.700   4.602  1.00  0.00           C
ATOM     37  O3'   C A   2       6.054   8.036   4.245  1.00  0.00           O
ATOM     38  C2'   C A   2       4.996   9.619   5.823  1.00  0.00           C
ATOM     39  O2'   C A   2       6.166  10.435   5.767  1.00  0.00           O
ATOM     40  C1'   C A   2       3.778  10.537   5.670  1.00  0.00           C
ATOM     41  N1    C A   2       2.610  10.022   6.452  1.00  0.00           N
ATOM     42  C2    C A   2       2.513  10.364   7.808  1.00  0.00           C
ATOM     43  O2    C A   2       3.388  11.013   8.383  1.00  0.00           O
ATOM     44  N3    C A   2       1.440   9.991   8.546  1.00  0.00           N
ATOM     45  C4    C A   2       0.494   9.282   7.967  1.00  0.00           C
ATOM     46  N4    C A   2      -0.520   8.962   8.719  1.00  0.00           N
ATOM     47  C5    C A   2       0.531   8.894   6.600  1.00  0.00           C
ATOM     48  C6    C A   2       1.610   9.277   5.873  1.00  0.00           C
ATOM      0  H5'   C A   2       3.539   9.915   1.595  1.00  0.00           H   new
ATOM      0 H5''   C A   2       4.462   8.445   1.839  1.00  0.00           H   new
ATOM      0  H4'   C A   2       5.251  10.271   3.167  1.00  0.00           H   new
ATOM      0  H3'   C A   2       4.170   7.857   4.738  1.00  0.00           H   new
ATOM      0  H2'   C A   2       5.068   9.051   6.751  1.00  0.00           H   new
ATOM      0 HO2'   C A   2       6.816  10.033   5.154  1.00  0.00           H   new
ATOM      0  H1'   C A   2       3.977  11.532   6.068  1.00  0.00           H   new
ATOM      0  H41   C A   2      -1.288   8.413   8.333  1.00  0.00           H   new
ATOM      0  H42   C A   2      -0.546   9.260   9.694  1.00  0.00           H   new
ATOM      0  H5    C A   2      -0.268   8.317   6.158  1.00  0.00           H   new
ATOM      0  H6    C A   2       1.684   8.995   4.833  1.00  0.00           H   new
ATOM     60  P     A A   3       6.428   6.604   4.868  1.00  0.00           P
ATOM     61  OP1   A A   3       7.688   6.152   4.228  1.00  0.00           O
ATOM     62  OP2   A A   3       5.232   5.732   4.781  1.00  0.00           O
ATOM     63  O5'   A A   3       6.712   6.895   6.424  1.00  0.00           O
ATOM     64  C5'   A A   3       7.932   7.478   6.858  1.00  0.00           C
ATOM     65  C4'   A A   3       7.914   7.802   8.357  1.00  0.00           C
ATOM     66  O4'   A A   3       6.827   8.660   8.703  1.00  0.00           O
ATOM     67  C3'   A A   3       7.784   6.571   9.261  1.00  0.00           C
ATOM     68  O3'   A A   3       9.003   5.860   9.432  1.00  0.00           O
ATOM     69  C2'   A A   3       7.315   7.254  10.552  1.00  0.00           C
ATOM     70  O2'   A A   3       8.367   7.938  11.234  1.00  0.00           O
ATOM     71  C1'   A A   3       6.347   8.302   9.998  1.00  0.00           C
ATOM     72  N9    A A   3       4.970   7.759   9.911  1.00  0.00           N
ATOM     73  C8    A A   3       4.276   7.312   8.810  1.00  0.00           C
ATOM     74  N7    A A   3       3.023   7.014   9.042  1.00  0.00           N
ATOM     75  C5    A A   3       2.890   7.269  10.416  1.00  0.00           C
ATOM     76  C6    A A   3       1.828   7.195  11.353  1.00  0.00           C
ATOM     77  N6    A A   3       0.586   6.863  11.061  1.00  0.00           N
ATOM     78  N1    A A   3       2.022   7.488  12.639  1.00  0.00           N
ATOM     79  C2    A A   3       3.238   7.855  13.018  1.00  0.00           C
ATOM     80  N3    A A   3       4.321   7.994  12.262  1.00  0.00           N
ATOM     81  C4    A A   3       4.078   7.686  10.956  1.00  0.00           C
ATOM      0  H5'   A A   3       8.119   8.391   6.292  1.00  0.00           H   new
ATOM      0 H5''   A A   3       8.755   6.796   6.644  1.00  0.00           H   new
ATOM      0  H4'   A A   3       8.879   8.280   8.525  1.00  0.00           H   new
ATOM      0  H3'   A A   3       7.123   5.795   8.875  1.00  0.00           H   new
ATOM      0  H2'   A A   3       6.909   6.542  11.271  1.00  0.00           H   new
ATOM      0 HO2'   A A   3       9.232   7.584  10.939  1.00  0.00           H   new
ATOM      0  H1'   A A   3       6.303   9.171  10.654  1.00  0.00           H   new
ATOM      0  H8    A A   3       4.728   7.215   7.834  1.00  0.00           H   new
ATOM      0  H61   A A   3      -0.120   6.834  11.796  1.00  0.00           H   new
ATOM      0  H62   A A   3       0.331   6.636  10.100  1.00  0.00           H   new
ATOM      0  H2    A A   3       3.363   8.067  14.070  1.00  0.00           H   new
ATOM     93  P     C A   4       9.000   4.309   9.845  1.00  0.00           P
ATOM     94  OP1   C A   4      10.414   3.870   9.950  1.00  0.00           O
ATOM     95  OP2   C A   4       8.099   3.587   8.915  1.00  0.00           O
ATOM     96  O5'   C A   4       8.335   4.268  11.309  1.00  0.00           O
ATOM     97  C5'   C A   4       9.057   4.667  12.465  1.00  0.00           C
ATOM     98  C4'   C A   4       8.187   4.660  13.731  1.00  0.00           C
ATOM     99  O4'   C A   4       7.034   5.493  13.610  1.00  0.00           O
ATOM    100  C3'   C A   4       7.653   3.277  14.111  1.00  0.00           C
ATOM    101  O3'   C A   4       8.630   2.431  14.706  1.00  0.00           O
ATOM    102  C2'   C A   4       6.542   3.700  15.082  1.00  0.00           C
ATOM    103  O2'   C A   4       7.042   4.131  16.347  1.00  0.00           O
ATOM    104  C1'   C A   4       5.961   4.926  14.365  1.00  0.00           C
ATOM    105  N1    C A   4       4.805   4.534  13.498  1.00  0.00           N
ATOM    106  C2    C A   4       3.547   4.379  14.096  1.00  0.00           C
ATOM    107  O2    C A   4       3.378   4.503  15.308  1.00  0.00           O
ATOM    108  N3    C A   4       2.457   4.073  13.351  1.00  0.00           N
ATOM    109  C4    C A   4       2.602   3.926  12.051  1.00  0.00           C
ATOM    110  N4    C A   4       1.521   3.647  11.383  1.00  0.00           N
ATOM    111  C5    C A   4       3.848   4.058  11.384  1.00  0.00           C
ATOM    112  C6    C A   4       4.932   4.364  12.139  1.00  0.00           C
ATOM      0  H5'   C A   4       9.461   5.668  12.310  1.00  0.00           H   new
ATOM      0 H5''   C A   4       9.907   3.999  12.608  1.00  0.00           H   new
ATOM      0  H4'   C A   4       8.871   5.026  14.497  1.00  0.00           H   new
ATOM      0  H3'   C A   4       7.326   2.665  13.270  1.00  0.00           H   new
ATOM      0  H2'   C A   4       5.853   2.882  15.293  1.00  0.00           H   new
ATOM      0 HO2'   C A   4       7.921   3.727  16.506  1.00  0.00           H   new
ATOM      0  H1'   C A   4       5.567   5.658  15.070  1.00  0.00           H   new
ATOM      0  H41   C A   4       1.565   3.521  10.372  1.00  0.00           H   new
ATOM      0  H42   C A   4       0.630   3.555  11.871  1.00  0.00           H   new
ATOM      0  H5    C A   4       3.930   3.920  10.316  1.00  0.00           H   new
ATOM      0  H6    C A   4       5.899   4.475  11.671  1.00  0.00           H   new
HETATM  124  N1  PSU A   5       3.096   0.734  13.578  1.00  0.00           N
HETATM  125  C2  PSU A   5       1.731   0.557  13.458  1.00  0.00           C
HETATM  126  N3  PSU A   5       1.036   0.457  14.633  1.00  0.00           N
HETATM  127  C4  PSU A   5       1.572   0.500  15.895  1.00  0.00           C
HETATM  128  C5  PSU A   5       3.013   0.730  15.963  1.00  0.00           C
HETATM  129  C6  PSU A   5       3.737   0.827  14.816  1.00  0.00           C
HETATM  130  O2  PSU A   5       1.163   0.491  12.373  1.00  0.00           O
HETATM  131  O4  PSU A   5       0.821   0.343  16.856  1.00  0.00           O
HETATM  132  C1' PSU A   5       3.678   0.808  17.335  1.00  0.00           C
HETATM  133  C2' PSU A   5       3.852  -0.593  17.940  1.00  0.00           C
HETATM  134  O2' PSU A   5       3.698  -0.512  19.360  1.00  0.00           O
HETATM  135  C3' PSU A   5       5.282  -0.923  17.487  1.00  0.00           C
HETATM  136  C4' PSU A   5       5.935   0.437  17.728  1.00  0.00           C
HETATM  137  O3' PSU A   5       5.896  -1.986  18.203  1.00  0.00           O
HETATM  138  O4' PSU A   5       4.980   1.385  17.258  1.00  0.00           O
HETATM  139  C5' PSU A   5       7.298   0.606  17.046  1.00  0.00           C
HETATM  140  O5' PSU A   5       7.197   0.538  15.632  1.00  0.00           O
HETATM  141  P   PSU A   5       8.463   0.832  14.687  1.00  0.00           P
HETATM  142  OP1 PSU A   5       9.673   0.249  15.316  1.00  0.00           O
HETATM  143  OP2 PSU A   5       8.110   0.418  13.309  1.00  0.00           O
HETATM    0 HO2' PSU A   5       4.092   0.325  19.685  1.00  0.00           H   new
HETATM    0 H5'' PSU A   5       7.731   1.564  17.333  1.00  0.00           H   new
HETATM    0  HN3 PSU A   5       0.025   0.340  14.564  1.00  0.00           H   new
HETATM    0  HN1 PSU A   5       3.658   0.799  12.729  1.00  0.00           H   new
HETATM    0  H6  PSU A   5       4.816   0.977  14.862  1.00  0.00           H   new
HETATM    0  H5' PSU A   5       7.978  -0.169  17.399  1.00  0.00           H   new
HETATM    0  H4' PSU A   5       6.171   0.567  18.784  1.00  0.00           H   new
HETATM    0  H3' PSU A   5       5.358  -1.303  16.468  1.00  0.00           H   new
HETATM    0  H2' PSU A   5       3.135  -1.354  17.633  1.00  0.00           H   new
HETATM    0  H1' PSU A   5       3.025   1.425  17.952  1.00  0.00           H   new
ATOM    154  P     G A   6       5.656  -3.513  17.773  1.00  0.00           P
ATOM    155  OP1   G A   6       6.456  -4.371  18.683  1.00  0.00           O
ATOM    156  OP2   G A   6       5.887  -3.623  16.311  1.00  0.00           O
ATOM    157  O5'   G A   6       4.096  -3.798  18.038  1.00  0.00           O
ATOM    158  C5'   G A   6       3.590  -3.936  19.358  1.00  0.00           C
ATOM    159  C4'   G A   6       2.060  -4.056  19.385  1.00  0.00           C
ATOM    160  O4'   G A   6       1.418  -2.935  18.774  1.00  0.00           O
ATOM    161  C3'   G A   6       1.518  -5.294  18.663  1.00  0.00           C
ATOM    162  O3'   G A   6       1.648  -6.497  19.410  1.00  0.00           O
ATOM    163  C2'   G A   6       0.057  -4.859  18.483  1.00  0.00           C
ATOM    164  O2'   G A   6      -0.699  -4.921  19.693  1.00  0.00           O
ATOM    165  C1'   G A   6       0.237  -3.385  18.108  1.00  0.00           C
ATOM    166  N9    G A   6       0.371  -3.234  16.638  1.00  0.00           N
ATOM    167  C8    G A   6       1.498  -3.009  15.886  1.00  0.00           C
ATOM    168  N7    G A   6       1.275  -2.865  14.606  1.00  0.00           N
ATOM    169  C5    G A   6      -0.110  -3.041  14.491  1.00  0.00           C
ATOM    170  C6    G A   6      -0.986  -3.027  13.346  1.00  0.00           C
ATOM    171  O6    G A   6      -0.719  -2.822  12.162  1.00  0.00           O
ATOM    172  N1    G A   6      -2.305  -3.294  13.658  1.00  0.00           N
ATOM    173  C2    G A   6      -2.747  -3.530  14.916  1.00  0.00           C
ATOM    174  N2    G A   6      -4.014  -3.810  15.060  1.00  0.00           N
ATOM    175  N3    G A   6      -1.982  -3.530  16.006  1.00  0.00           N
ATOM    176  C4    G A   6      -0.665  -3.281  15.731  1.00  0.00           C
ATOM      0  H5'   G A   6       3.895  -3.076  19.954  1.00  0.00           H   new
ATOM      0 H5''   G A   6       4.030  -4.818  19.823  1.00  0.00           H   new
ATOM      0  H4'   G A   6       1.835  -4.119  20.450  1.00  0.00           H   new
ATOM      0  H3'   G A   6       2.047  -5.550  17.745  1.00  0.00           H   new
ATOM      0  H2'   G A   6      -0.477  -5.488  17.771  1.00  0.00           H   new
ATOM      0 HO2'   G A   6      -0.283  -5.562  20.306  1.00  0.00           H   new
ATOM      0  H1'   G A   6      -0.628  -2.795  18.411  1.00  0.00           H   new
ATOM      0  H8    G A   6       2.487  -2.955  16.317  1.00  0.00           H   new
ATOM      0  H1    G A   6      -2.985  -3.315  12.898  1.00  0.00           H   new
ATOM      0  H21   G A   6      -4.393  -3.995  15.989  1.00  0.00           H   new
ATOM      0  H22   G A   6      -4.625  -3.844  14.244  1.00  0.00           H   new
ATOM    188  P     A A   7       1.663  -7.925  18.676  1.00  0.00           P
ATOM    189  OP1   A A   7       1.850  -8.963  19.719  1.00  0.00           O
ATOM    190  OP2   A A   7       2.633  -7.861  17.556  1.00  0.00           O
ATOM    191  O5'   A A   7       0.193  -8.086  18.045  1.00  0.00           O
ATOM    192  C5'   A A   7      -0.929  -8.405  18.856  1.00  0.00           C
ATOM    193  C4'   A A   7      -2.244  -8.394  18.065  1.00  0.00           C
ATOM    194  O4'   A A   7      -2.468  -7.144  17.411  1.00  0.00           O
ATOM    195  C3'   A A   7      -2.322  -9.458  16.967  1.00  0.00           C
ATOM    196  O3'   A A   7      -2.597 -10.764  17.460  1.00  0.00           O
ATOM    197  C2'   A A   7      -3.471  -8.873  16.133  1.00  0.00           C
ATOM    198  O2'   A A   7      -4.750  -9.040  16.747  1.00  0.00           O
ATOM    199  C1'   A A   7      -3.118  -7.383  16.162  1.00  0.00           C
ATOM    200  N9    A A   7      -2.221  -7.037  15.032  1.00  0.00           N
ATOM    201  C8    A A   7      -0.873  -6.760  15.044  1.00  0.00           C
ATOM    202  N7    A A   7      -0.384  -6.402  13.883  1.00  0.00           N
ATOM    203  C5    A A   7      -1.504  -6.458  13.037  1.00  0.00           C
ATOM    204  C6    A A   7      -1.742  -6.186  11.665  1.00  0.00           C
ATOM    205  N6    A A   7      -0.833  -5.755  10.810  1.00  0.00           N
ATOM    206  N1    A A   7      -2.959  -6.321  11.135  1.00  0.00           N
ATOM    207  C2    A A   7      -3.944  -6.712  11.935  1.00  0.00           C
ATOM    208  N3    A A   7      -3.881  -6.996  13.230  1.00  0.00           N
ATOM    209  C4    A A   7      -2.621  -6.848  13.728  1.00  0.00           C
ATOM      0  H5'   A A   7      -0.996  -7.691  19.677  1.00  0.00           H   new
ATOM      0 H5''   A A   7      -0.784  -9.389  19.301  1.00  0.00           H   new
ATOM      0  H4'   A A   7      -2.996  -8.594  18.829  1.00  0.00           H   new
ATOM      0  H3'   A A   7      -1.392  -9.623  16.423  1.00  0.00           H   new
ATOM      0  H2'   A A   7      -3.553  -9.342  15.153  1.00  0.00           H   new
ATOM      0 HO2'   A A   7      -4.727  -9.816  17.346  1.00  0.00           H   new
ATOM      0  H1'   A A   7      -4.011  -6.767  16.061  1.00  0.00           H   new
ATOM      0  H8    A A   7      -0.269  -6.832  15.936  1.00  0.00           H   new
ATOM      0  H61   A A   7      -1.088  -5.584   9.837  1.00  0.00           H   new
ATOM      0  H62   A A   7       0.125  -5.593  11.122  1.00  0.00           H   new
ATOM      0  H2    A A   7      -4.916  -6.811  11.475  1.00  0.00           H   new
ATOM    221  P     G A   8      -2.214 -12.068  16.605  1.00  0.00           P
ATOM    222  OP1   G A   8      -2.555 -13.256  17.425  1.00  0.00           O
ATOM    223  OP2   G A   8      -0.822 -11.914  16.119  1.00  0.00           O
ATOM    224  O5'   G A   8      -3.188 -12.026  15.326  1.00  0.00           O
ATOM    225  C5'   G A   8      -4.561 -12.374  15.432  1.00  0.00           C
ATOM    226  C4'   G A   8      -5.323 -12.133  14.122  1.00  0.00           C
ATOM    227  O4'   G A   8      -5.188 -10.787  13.666  1.00  0.00           O
ATOM    228  C3'   G A   8      -4.862 -13.022  12.964  1.00  0.00           C
ATOM    229  O3'   G A   8      -5.386 -14.341  13.021  1.00  0.00           O
ATOM    230  C2'   G A   8      -5.424 -12.218  11.783  1.00  0.00           C
ATOM    231  O2'   G A   8      -6.837 -12.362  11.639  1.00  0.00           O
ATOM    232  C1'   G A   8      -5.138 -10.785  12.239  1.00  0.00           C
ATOM    233  N9    G A   8      -3.808 -10.336  11.757  1.00  0.00           N
ATOM    234  C8    G A   8      -2.630 -10.187  12.450  1.00  0.00           C
ATOM    235  N7    G A   8      -1.649  -9.689  11.744  1.00  0.00           N
ATOM    236  C5    G A   8      -2.212  -9.509  10.473  1.00  0.00           C
ATOM    237  C6    G A   8      -1.666  -8.992   9.242  1.00  0.00           C
ATOM    238  O6    G A   8      -0.541  -8.548   9.007  1.00  0.00           O
ATOM    239  N1    G A   8      -2.559  -9.023   8.190  1.00  0.00           N
ATOM    240  C2    G A   8      -3.833  -9.470   8.294  1.00  0.00           C
ATOM    241  N2    G A   8      -4.543  -9.507   7.201  1.00  0.00           N
ATOM    242  N3    G A   8      -4.388  -9.930   9.412  1.00  0.00           N
ATOM    243  C4    G A   8      -3.527  -9.926  10.473  1.00  0.00           C
ATOM      0  H5'   G A   8      -5.021 -11.792  16.230  1.00  0.00           H   new
ATOM      0 H5''   G A   8      -4.647 -13.424  15.713  1.00  0.00           H   new
ATOM      0  H4'   G A   8      -6.355 -12.370  14.379  1.00  0.00           H   new
ATOM      0  H3'   G A   8      -3.788 -13.204  12.936  1.00  0.00           H   new
ATOM      0  H2'   G A   8      -4.993 -12.525  10.830  1.00  0.00           H   new
ATOM      0 HO2'   G A   8      -7.127 -13.192  12.072  1.00  0.00           H   new
ATOM      0  H1'   G A   8      -5.873 -10.093  11.828  1.00  0.00           H   new
ATOM      0  H8    G A   8      -2.524 -10.458  13.490  1.00  0.00           H   new
ATOM      0  H1    G A   8      -2.240  -8.689   7.280  1.00  0.00           H   new
ATOM      0  H21   G A   8      -5.508  -9.836   7.231  1.00  0.00           H   new
ATOM      0  H22   G A   8      -4.133  -9.206   6.316  1.00  0.00           H   new
ATOM    255  P     U A   9      -4.640 -15.557  12.286  1.00  0.00           P
ATOM    256  OP1   U A   9      -5.440 -16.784  12.519  1.00  0.00           O
ATOM    257  OP2   U A   9      -3.218 -15.546  12.703  1.00  0.00           O
ATOM    258  O5'   U A   9      -4.691 -15.196  10.719  1.00  0.00           O
ATOM    259  C5'   U A   9      -5.879 -15.355   9.954  1.00  0.00           C
ATOM    260  C4'   U A   9      -5.681 -14.926   8.492  1.00  0.00           C
ATOM    261  O4'   U A   9      -5.286 -13.560   8.378  1.00  0.00           O
ATOM    262  C3'   U A   9      -4.604 -15.736   7.763  1.00  0.00           C
ATOM    263  O3'   U A   9      -5.032 -17.028   7.335  1.00  0.00           O
ATOM    264  C2'   U A   9      -4.286 -14.801   6.590  1.00  0.00           C
ATOM    265  O2'   U A   9      -5.235 -14.902   5.524  1.00  0.00           O
ATOM    266  C1'   U A   9      -4.425 -13.417   7.246  1.00  0.00           C
ATOM    267  N1    U A   9      -3.084 -12.882   7.628  1.00  0.00           N
ATOM    268  C2    U A   9      -2.339 -12.227   6.636  1.00  0.00           C
ATOM    269  O2    U A   9      -2.749 -12.029   5.491  1.00  0.00           O
ATOM    270  N3    U A   9      -1.073 -11.805   6.980  1.00  0.00           N
ATOM    271  C4    U A   9      -0.468 -11.983   8.200  1.00  0.00           C
ATOM    272  O4    U A   9       0.680 -11.590   8.376  1.00  0.00           O
ATOM    273  C5    U A   9      -1.292 -12.651   9.181  1.00  0.00           C
ATOM    274  C6    U A   9      -2.548 -13.079   8.884  1.00  0.00           C
ATOM      0  H5'   U A   9      -6.680 -14.765  10.400  1.00  0.00           H   new
ATOM      0 H5''   U A   9      -6.195 -16.398   9.987  1.00  0.00           H   new
ATOM      0  H4'   U A   9      -6.657 -15.098   8.038  1.00  0.00           H   new
ATOM      0  H3'   U A   9      -3.751 -15.986   8.394  1.00  0.00           H   new
ATOM      0  H2'   U A   9      -3.318 -15.022   6.140  1.00  0.00           H   new
ATOM      0 HO2'   U A   9      -5.673 -15.778   5.558  1.00  0.00           H   new
ATOM      0 HO3'   U A   9      -4.294 -17.482   6.878  1.00  0.00           H   new
ATOM      0  H1'   U A   9      -4.857 -12.698   6.550  1.00  0.00           H   new
ATOM      0  H3    U A   9      -0.537 -11.316   6.263  1.00  0.00           H   new
ATOM      0  H5    U A   9      -0.901 -12.814  10.174  1.00  0.00           H   new
ATOM      0  H6    U A   9      -3.134 -13.580   9.641  1.00  0.00           H   new
TER     286        U A   9
ATOM    287  O5'   A B  10       4.872  -5.379   1.049  1.00  0.00           O
ATOM    288  C5'   A B  10       4.669  -5.704  -0.325  1.00  0.00           C
ATOM    289  C4'   A B  10       3.520  -6.703  -0.542  1.00  0.00           C
ATOM    290  O4'   A B  10       3.784  -7.969   0.062  1.00  0.00           O
ATOM    291  C3'   A B  10       2.167  -6.217  -0.008  1.00  0.00           C
ATOM    292  O3'   A B  10       1.505  -5.348  -0.920  1.00  0.00           O
ATOM    293  C2'   A B  10       1.449  -7.568   0.147  1.00  0.00           C
ATOM    294  O2'   A B  10       0.968  -8.076  -1.098  1.00  0.00           O
ATOM    295  C1'   A B  10       2.578  -8.492   0.623  1.00  0.00           C
ATOM    296  N9    A B  10       2.682  -8.510   2.105  1.00  0.00           N
ATOM    297  C8    A B  10       3.679  -7.996   2.904  1.00  0.00           C
ATOM    298  N7    A B  10       3.575  -8.309   4.172  1.00  0.00           N
ATOM    299  C5    A B  10       2.418  -9.102   4.207  1.00  0.00           C
ATOM    300  C6    A B  10       1.727  -9.823   5.216  1.00  0.00           C
ATOM    301  N6    A B  10       2.099  -9.896   6.481  1.00  0.00           N
ATOM    302  N1    A B  10       0.627 -10.525   4.935  1.00  0.00           N
ATOM    303  C2    A B  10       0.202 -10.533   3.677  1.00  0.00           C
ATOM    304  N3    A B  10       0.745  -9.926   2.625  1.00  0.00           N
ATOM    305  C4    A B  10       1.863  -9.218   2.959  1.00  0.00           C
ATOM      0  H5'   A B  10       5.589  -6.122  -0.734  1.00  0.00           H   new
ATOM      0 H5''   A B  10       4.459  -4.791  -0.882  1.00  0.00           H   new
ATOM      0  H4'   A B  10       3.461  -6.797  -1.626  1.00  0.00           H   new
ATOM      0  H3'   A B  10       2.218  -5.618   0.901  1.00  0.00           H   new
ATOM      0  H2'   A B  10       0.586  -7.489   0.808  1.00  0.00           H   new
ATOM      0 HO2'   A B  10       0.953  -7.355  -1.762  1.00  0.00           H   new
ATOM      0 HO5'   A B  10       5.614  -4.743   1.129  1.00  0.00           H   new
ATOM      0  H1'   A B  10       2.387  -9.517   0.307  1.00  0.00           H   new
ATOM      0  H8    A B  10       4.481  -7.385   2.517  1.00  0.00           H   new
ATOM      0  H61   A B  10       1.545 -10.437   7.145  1.00  0.00           H   new
ATOM      0  H62   A B  10       2.940  -9.411   6.794  1.00  0.00           H   new
ATOM      0  H2    A B  10      -0.695 -11.103   3.484  1.00  0.00           H   new
ATOM    318  P     C B  11       0.478  -4.230  -0.402  1.00  0.00           P
ATOM    319  OP1   C B  11      -0.026  -3.497  -1.590  1.00  0.00           O
ATOM    320  OP2   C B  11       1.140  -3.462   0.680  1.00  0.00           O
ATOM    321  O5'   C B  11      -0.731  -5.063   0.248  1.00  0.00           O
ATOM    322  C5'   C B  11      -1.709  -5.704  -0.559  1.00  0.00           C
ATOM    323  C4'   C B  11      -2.685  -6.547   0.273  1.00  0.00           C
ATOM    324  O4'   C B  11      -2.016  -7.555   1.030  1.00  0.00           O
ATOM    325  C3'   C B  11      -3.495  -5.737   1.288  1.00  0.00           C
ATOM    326  O3'   C B  11      -4.569  -5.007   0.706  1.00  0.00           O
ATOM    327  C2'   C B  11      -3.969  -6.879   2.196  1.00  0.00           C
ATOM    328  O2'   C B  11      -5.022  -7.650   1.615  1.00  0.00           O
ATOM    329  C1'   C B  11      -2.720  -7.767   2.256  1.00  0.00           C
ATOM    330  N1    C B  11      -1.883  -7.433   3.449  1.00  0.00           N
ATOM    331  C2    C B  11      -2.237  -7.993   4.684  1.00  0.00           C
ATOM    332  O2    C B  11      -3.261  -8.658   4.829  1.00  0.00           O
ATOM    333  N3    C B  11      -1.457  -7.818   5.777  1.00  0.00           N
ATOM    334  C4    C B  11      -0.363  -7.095   5.662  1.00  0.00           C
ATOM    335  N4    C B  11       0.368  -6.992   6.733  1.00  0.00           N
ATOM    336  C5    C B  11       0.039  -6.472   4.450  1.00  0.00           C
ATOM    337  C6    C B  11      -0.747  -6.662   3.361  1.00  0.00           C
ATOM      0  H5'   C B  11      -1.213  -6.342  -1.290  1.00  0.00           H   new
ATOM      0 H5''   C B  11      -2.266  -4.952  -1.118  1.00  0.00           H   new
ATOM      0  H4'   C B  11      -3.348  -6.976  -0.478  1.00  0.00           H   new
ATOM      0  H3'   C B  11      -2.938  -4.945   1.788  1.00  0.00           H   new
ATOM      0  H2'   C B  11      -4.352  -6.508   3.147  1.00  0.00           H   new
ATOM      0 HO2'   C B  11      -5.499  -7.107   0.953  1.00  0.00           H   new
ATOM      0  H1'   C B  11      -2.983  -8.819   2.365  1.00  0.00           H   new
ATOM      0  H41   C B  11       1.229  -6.446   6.712  1.00  0.00           H   new
ATOM      0  H42   C B  11       0.080  -7.457   7.594  1.00  0.00           H   new
ATOM      0  H5    C B  11       0.935  -5.871   4.398  1.00  0.00           H   new
ATOM      0  H6    C B  11      -0.480  -6.205   2.420  1.00  0.00           H   new
ATOM    349  P     U B  12      -5.181  -3.716   1.435  1.00  0.00           P
ATOM    350  OP1   U B  12      -6.249  -3.169   0.562  1.00  0.00           O
ATOM    351  OP2   U B  12      -4.059  -2.829   1.829  1.00  0.00           O
ATOM    352  O5'   U B  12      -5.853  -4.284   2.782  1.00  0.00           O
ATOM    353  C5'   U B  12      -7.102  -4.959   2.758  1.00  0.00           C
ATOM    354  C4'   U B  12      -7.482  -5.526   4.133  1.00  0.00           C
ATOM    355  O4'   U B  12      -6.492  -6.423   4.640  1.00  0.00           O
ATOM    356  C3'   U B  12      -7.667  -4.463   5.219  1.00  0.00           C
ATOM    357  O3'   U B  12      -8.896  -3.753   5.132  1.00  0.00           O
ATOM    358  C2'   U B  12      -7.592  -5.363   6.458  1.00  0.00           C
ATOM    359  O2'   U B  12      -8.779  -6.133   6.655  1.00  0.00           O
ATOM    360  C1'   U B  12      -6.465  -6.324   6.066  1.00  0.00           C
ATOM    361  N1    U B  12      -5.147  -5.843   6.580  1.00  0.00           N
ATOM    362  C2    U B  12      -4.829  -6.131   7.914  1.00  0.00           C
ATOM    363  O2    U B  12      -5.598  -6.686   8.699  1.00  0.00           O
ATOM    364  N3    U B  12      -3.582  -5.752   8.356  1.00  0.00           N
ATOM    365  C4    U B  12      -2.635  -5.085   7.622  1.00  0.00           C
ATOM    366  O4    U B  12      -1.560  -4.797   8.136  1.00  0.00           O
ATOM    367  C5    U B  12      -3.042  -4.770   6.270  1.00  0.00           C
ATOM    368  C6    U B  12      -4.259  -5.143   5.789  1.00  0.00           C
ATOM      0  H5'   U B  12      -7.061  -5.770   2.031  1.00  0.00           H   new
ATOM      0 H5''   U B  12      -7.878  -4.271   2.424  1.00  0.00           H   new
ATOM      0  H4'   U B  12      -8.429  -6.030   3.938  1.00  0.00           H   new
ATOM      0  H3'   U B  12      -6.944  -3.648   5.180  1.00  0.00           H   new
ATOM      0  H2'   U B  12      -7.449  -4.790   7.374  1.00  0.00           H   new
ATOM      0 HO2'   U B  12      -9.540  -5.673   6.242  1.00  0.00           H   new
ATOM      0  H1'   U B  12      -6.608  -7.309   6.511  1.00  0.00           H   new
ATOM      0  H3    U B  12      -3.340  -5.989   9.318  1.00  0.00           H   new
ATOM      0  H5    U B  12      -2.365  -4.227   5.628  1.00  0.00           H   new
ATOM      0  H6    U B  12      -4.533  -4.888   4.776  1.00  0.00           H   new
ATOM    379  P     C B  13      -9.065  -2.313   5.823  1.00  0.00           P
ATOM    380  OP1   C B  13     -10.444  -1.841   5.545  1.00  0.00           O
ATOM    381  OP2   C B  13      -7.924  -1.464   5.406  1.00  0.00           O
ATOM    382  O5'   C B  13      -8.921  -2.589   7.402  1.00  0.00           O
ATOM    383  C5'   C B  13      -9.978  -3.175   8.151  1.00  0.00           C
ATOM    384  C4'   C B  13      -9.574  -3.478   9.601  1.00  0.00           C
ATOM    385  O4'   C B  13      -8.416  -4.310   9.683  1.00  0.00           O
ATOM    386  C3'   C B  13      -9.240  -2.236  10.427  1.00  0.00           C
ATOM    387  O3'   C B  13     -10.387  -1.497  10.827  1.00  0.00           O
ATOM    388  C2'   C B  13      -8.508  -2.911  11.596  1.00  0.00           C
ATOM    389  O2'   C B  13      -9.388  -3.582  12.496  1.00  0.00           O
ATOM    390  C1'   C B  13      -7.684  -3.980  10.865  1.00  0.00           C
ATOM    391  N1    C B  13      -6.310  -3.470  10.558  1.00  0.00           N
ATOM    392  C2    C B  13      -5.346  -3.504  11.575  1.00  0.00           C
ATOM    393  O2    C B  13      -5.608  -3.901  12.710  1.00  0.00           O
ATOM    394  N3    C B  13      -4.075  -3.101  11.344  1.00  0.00           N
ATOM    395  C4    C B  13      -3.764  -2.657  10.145  1.00  0.00           C
ATOM    396  N4    C B  13      -2.524  -2.296   9.977  1.00  0.00           N
ATOM    397  C5    C B  13      -4.688  -2.597   9.067  1.00  0.00           C
ATOM    398  C6    C B  13      -5.958  -3.012   9.310  1.00  0.00           C
ATOM      0  H5'   C B  13     -10.295  -4.098   7.665  1.00  0.00           H   new
ATOM      0 H5''   C B  13     -10.836  -2.503   8.149  1.00  0.00           H   new
ATOM      0  H4'   C B  13     -10.459  -3.972  10.001  1.00  0.00           H   new
ATOM      0  H3'   C B  13      -8.667  -1.471   9.903  1.00  0.00           H   new
ATOM      0  H2'   C B  13      -7.956  -2.189  12.198  1.00  0.00           H   new
ATOM      0 HO2'   C B  13     -10.255  -3.124  12.508  1.00  0.00           H   new
ATOM      0  H1'   C B  13      -7.539  -4.869  11.478  1.00  0.00           H   new
ATOM      0  H41   C B  13      -2.214  -1.942   9.072  1.00  0.00           H   new
ATOM      0  H42   C B  13      -1.863  -2.367  10.750  1.00  0.00           H   new
ATOM      0  H5    C B  13      -4.392  -2.236   8.093  1.00  0.00           H   new
ATOM      0  H6    C B  13      -6.694  -2.982   8.520  1.00  0.00           H   new
ATOM    410  P     A B  14     -10.275   0.051  11.237  1.00  0.00           P
ATOM    411  OP1   A B  14     -11.648   0.550  11.496  1.00  0.00           O
ATOM    412  OP2   A B  14      -9.447   0.745  10.221  1.00  0.00           O
ATOM    413  O5'   A B  14      -9.456   0.049  12.620  1.00  0.00           O
ATOM    414  C5'   A B  14     -10.077  -0.303  13.847  1.00  0.00           C
ATOM    415  C4'   A B  14      -9.067  -0.388  15.000  1.00  0.00           C
ATOM    416  O4'   A B  14      -8.010  -1.302  14.709  1.00  0.00           O
ATOM    417  C3'   A B  14      -8.383   0.941  15.328  1.00  0.00           C
ATOM    418  O3'   A B  14      -9.210   1.855  16.037  1.00  0.00           O
ATOM    419  C2'   A B  14      -7.186   0.412  16.134  1.00  0.00           C
ATOM    420  O2'   A B  14      -7.521  -0.031  17.452  1.00  0.00           O
ATOM    421  C1'   A B  14      -6.805  -0.813  15.296  1.00  0.00           C
ATOM    422  N9    A B  14      -5.826  -0.432  14.249  1.00  0.00           N
ATOM    423  C8    A B  14      -6.023  -0.198  12.907  1.00  0.00           C
ATOM    424  N7    A B  14      -4.929   0.060  12.236  1.00  0.00           N
ATOM    425  C5    A B  14      -3.933   0.008  13.226  1.00  0.00           C
ATOM    426  C6    A B  14      -2.524   0.170  13.246  1.00  0.00           C
ATOM    427  N6    A B  14      -1.771   0.403  12.187  1.00  0.00           N
ATOM    428  N1    A B  14      -1.833   0.070  14.385  1.00  0.00           N
ATOM    429  C2    A B  14      -2.506  -0.182  15.500  1.00  0.00           C
ATOM    430  N3    A B  14      -3.813  -0.372  15.639  1.00  0.00           N
ATOM    431  C4    A B  14      -4.476  -0.268  14.453  1.00  0.00           C
ATOM      0  H5'   A B  14     -10.581  -1.263  13.736  1.00  0.00           H   new
ATOM      0 H5''   A B  14     -10.843   0.433  14.090  1.00  0.00           H   new
ATOM      0  H4'   A B  14      -9.672  -0.712  15.847  1.00  0.00           H   new
ATOM      0  H3'   A B  14      -8.116   1.550  14.464  1.00  0.00           H   new
ATOM      0  H2'   A B  14      -6.423   1.176  16.284  1.00  0.00           H   new
ATOM      0 HO2'   A B  14      -6.714  -0.354  17.904  1.00  0.00           H   new
ATOM      0  H1'   A B  14      -6.338  -1.582  15.911  1.00  0.00           H   new
ATOM      0  H8    A B  14      -6.999  -0.225  12.446  1.00  0.00           H   new
ATOM      0  H61   A B  14      -0.762   0.507  12.292  1.00  0.00           H   new
ATOM      0  H62   A B  14      -2.199   0.479  11.264  1.00  0.00           H   new
ATOM      0  H2    A B  14      -1.920  -0.240  16.405  1.00  0.00           H   new
ATOM    443  P     G B  15      -8.842   3.417  16.108  1.00  0.00           P
ATOM    444  OP1   G B  15      -9.911   4.095  16.885  1.00  0.00           O
ATOM    445  OP2   G B  15      -8.563   3.886  14.730  1.00  0.00           O
ATOM    446  O5'   G B  15      -7.469   3.502  16.940  1.00  0.00           O
ATOM    447  C5'   G B  15      -7.442   3.258  18.338  1.00  0.00           C
ATOM    448  C4'   G B  15      -6.014   3.238  18.901  1.00  0.00           C
ATOM    449  O4'   G B  15      -5.184   2.284  18.236  1.00  0.00           O
ATOM    450  C3'   G B  15      -5.288   4.582  18.790  1.00  0.00           C
ATOM    451  O3'   G B  15      -5.674   5.513  19.793  1.00  0.00           O
ATOM    452  C2'   G B  15      -3.839   4.106  18.955  1.00  0.00           C
ATOM    453  O2'   G B  15      -3.513   3.774  20.305  1.00  0.00           O
ATOM    454  C1'   G B  15      -3.860   2.810  18.139  1.00  0.00           C
ATOM    455  N9    G B  15      -3.495   3.071  16.723  1.00  0.00           N
ATOM    456  C8    G B  15      -4.300   3.107  15.610  1.00  0.00           C
ATOM    457  N7    G B  15      -3.655   3.270  14.483  1.00  0.00           N
ATOM    458  C5    G B  15      -2.316   3.378  14.880  1.00  0.00           C
ATOM    459  C6    G B  15      -1.102   3.570  14.125  1.00  0.00           C
ATOM    460  O6    G B  15      -0.940   3.654  12.908  1.00  0.00           O
ATOM    461  N1    G B  15       0.024   3.683  14.917  1.00  0.00           N
ATOM    462  C2    G B  15       0.008   3.586  16.268  1.00  0.00           C
ATOM    463  N2    G B  15       1.141   3.766  16.890  1.00  0.00           N
ATOM    464  N3    G B  15      -1.079   3.370  17.003  1.00  0.00           N
ATOM    465  C4    G B  15      -2.218   3.279  16.253  1.00  0.00           C
ATOM      0  H5'   G B  15      -7.925   2.304  18.547  1.00  0.00           H   new
ATOM      0 H5''   G B  15      -8.021   4.027  18.850  1.00  0.00           H   new
ATOM      0  H4'   G B  15      -6.159   2.980  19.950  1.00  0.00           H   new
ATOM      0  H3'   G B  15      -5.494   5.134  17.873  1.00  0.00           H   new
ATOM      0  H2'   G B  15      -3.118   4.865  18.653  1.00  0.00           H   new
ATOM      0 HO2'   G B  15      -4.067   4.304  20.915  1.00  0.00           H   new
ATOM      0  H1'   G B  15      -3.131   2.097  18.524  1.00  0.00           H   new
ATOM      0  H8    G B  15      -5.374   3.009  15.661  1.00  0.00           H   new
ATOM      0  H1    G B  15       0.920   3.849  14.458  1.00  0.00           H   new
ATOM      0  H21   G B  15       1.180   3.703  17.907  1.00  0.00           H   new
ATOM      0  H22   G B  15       1.988   3.970  16.359  1.00  0.00           H   new
ATOM    477  P     U B  16      -5.506   7.092  19.560  1.00  0.00           P
ATOM    478  OP1   U B  16      -5.996   7.782  20.779  1.00  0.00           O
ATOM    479  OP2   U B  16      -6.120   7.433  18.255  1.00  0.00           O
ATOM    480  O5'   U B  16      -3.920   7.327  19.434  1.00  0.00           O
ATOM    481  C5'   U B  16      -3.074   7.319  20.574  1.00  0.00           C
ATOM    482  C4'   U B  16      -1.594   7.491  20.203  1.00  0.00           C
ATOM    483  O4'   U B  16      -1.128   6.470  19.318  1.00  0.00           O
ATOM    484  C3'   U B  16      -1.283   8.815  19.502  1.00  0.00           C
ATOM    485  O3'   U B  16      -1.251   9.935  20.377  1.00  0.00           O
ATOM    486  C2'   U B  16       0.092   8.469  18.918  1.00  0.00           C
ATOM    487  O2'   U B  16       1.128   8.457  19.901  1.00  0.00           O
ATOM    488  C1'   U B  16      -0.142   7.029  18.444  1.00  0.00           C
ATOM    489  N1    U B  16      -0.568   7.005  17.012  1.00  0.00           N
ATOM    490  C2    U B  16       0.429   7.128  16.034  1.00  0.00           C
ATOM    491  O2    U B  16       1.623   7.286  16.291  1.00  0.00           O
ATOM    492  N3    U B  16       0.026   7.076  14.719  1.00  0.00           N
ATOM    493  C4    U B  16      -1.268   6.960  14.276  1.00  0.00           C
ATOM    494  O4    U B  16      -1.505   6.945  13.072  1.00  0.00           O
ATOM    495  C5    U B  16      -2.250   6.847  15.331  1.00  0.00           C
ATOM    496  C6    U B  16      -1.891   6.872  16.641  1.00  0.00           C
ATOM      0  H5'   U B  16      -3.204   6.381  21.114  1.00  0.00           H   new
ATOM      0 H5''   U B  16      -3.372   8.120  21.250  1.00  0.00           H   new
ATOM      0  H4'   U B  16      -1.092   7.446  21.169  1.00  0.00           H   new
ATOM      0  H3'   U B  16      -2.032   9.132  18.777  1.00  0.00           H   new
ATOM      0  H2'   U B  16       0.414   9.186  18.163  1.00  0.00           H   new
ATOM      0 HO2'   U B  16       0.845   8.978  20.681  1.00  0.00           H   new
ATOM      0  H1'   U B  16       0.772   6.437  18.487  1.00  0.00           H   new
ATOM      0  H3    U B  16       0.756   7.128  14.008  1.00  0.00           H   new
ATOM      0  H5    U B  16      -3.293   6.740  15.072  1.00  0.00           H   new
ATOM      0  H6    U B  16      -2.652   6.787  17.403  1.00  0.00           H   new
ATOM    507  P     G B  17      -1.465  11.425  19.818  1.00  0.00           P
ATOM    508  OP1   G B  17      -1.448  12.348  20.979  1.00  0.00           O
ATOM    509  OP2   G B  17      -2.650  11.423  18.928  1.00  0.00           O
ATOM    510  O5'   G B  17      -0.169  11.712  18.908  1.00  0.00           O
ATOM    511  C5'   G B  17       1.084  12.040  19.491  1.00  0.00           C
ATOM    512  C4'   G B  17       2.195  12.193  18.445  1.00  0.00           C
ATOM    513  O4'   G B  17       2.359  11.016  17.654  1.00  0.00           O
ATOM    514  C3'   G B  17       1.958  13.336  17.454  1.00  0.00           C
ATOM    515  O3'   G B  17       2.251  14.622  17.985  1.00  0.00           O
ATOM    516  C2'   G B  17       2.932  12.916  16.344  1.00  0.00           C
ATOM    517  O2'   G B  17       4.298  13.164  16.678  1.00  0.00           O
ATOM    518  C1'   G B  17       2.715  11.400  16.326  1.00  0.00           C
ATOM    519  N9    G B  17       1.639  11.039  15.371  1.00  0.00           N
ATOM    520  C8    G B  17       0.328  10.711  15.621  1.00  0.00           C
ATOM    521  N7    G B  17      -0.359  10.391  14.557  1.00  0.00           N
ATOM    522  C5    G B  17       0.561  10.542  13.510  1.00  0.00           C
ATOM    523  C6    G B  17       0.435  10.359  12.085  1.00  0.00           C
ATOM    524  O6    G B  17      -0.538   9.991  11.427  1.00  0.00           O
ATOM    525  N1    G B  17       1.591  10.652  11.387  1.00  0.00           N
ATOM    526  C2    G B  17       2.741  11.061  11.974  1.00  0.00           C
ATOM    527  N2    G B  17       3.749  11.332  11.191  1.00  0.00           N
ATOM    528  N3    G B  17       2.910  11.230  13.283  1.00  0.00           N
ATOM    529  C4    G B  17       1.780  10.954  14.004  1.00  0.00           C
ATOM      0  H5'   G B  17       1.364  11.264  20.203  1.00  0.00           H   new
ATOM      0 H5''   G B  17       0.988  12.969  20.053  1.00  0.00           H   new
ATOM      0  H4'   G B  17       3.080  12.399  19.046  1.00  0.00           H   new
ATOM      0  H3'   G B  17       0.920  13.456  17.144  1.00  0.00           H   new
ATOM      0  H2'   G B  17       2.754  13.451  15.411  1.00  0.00           H   new
ATOM      0 HO2'   G B  17       4.345  13.860  17.366  1.00  0.00           H   new
ATOM      0  H1'   G B  17       3.618  10.882  16.003  1.00  0.00           H   new
ATOM      0  H8    G B  17      -0.098  10.717  16.613  1.00  0.00           H   new
ATOM      0  H1    G B  17       1.577  10.555  10.372  1.00  0.00           H   new
ATOM      0  H21   G B  17       4.635  11.643  11.589  1.00  0.00           H   new
ATOM      0  H22   G B  17       3.651  11.232  10.181  1.00  0.00           H   new
ATOM    541  P     A B  18       1.589  15.943  17.359  1.00  0.00           P
ATOM    542  OP1   A B  18       2.070  17.105  18.145  1.00  0.00           O
ATOM    543  OP2   A B  18       0.128  15.720  17.242  1.00  0.00           O
ATOM    544  O5'   A B  18       2.187  16.044  15.870  1.00  0.00           O
ATOM    545  C5'   A B  18       3.516  16.488  15.633  1.00  0.00           C
ATOM    546  C4'   A B  18       3.882  16.439  14.144  1.00  0.00           C
ATOM    547  O4'   A B  18       3.753  15.124  13.602  1.00  0.00           O
ATOM    548  C3'   A B  18       3.011  17.347  13.270  1.00  0.00           C
ATOM    549  O3'   A B  18       3.388  18.723  13.318  1.00  0.00           O
ATOM    550  C2'   A B  18       3.248  16.714  11.892  1.00  0.00           C
ATOM    551  O2'   A B  18       4.491  17.104  11.305  1.00  0.00           O
ATOM    552  C1'   A B  18       3.315  15.222  12.248  1.00  0.00           C
ATOM    553  N9    A B  18       1.981  14.596  12.089  1.00  0.00           N
ATOM    554  C8    A B  18       1.003  14.366  13.030  1.00  0.00           C
ATOM    555  N7    A B  18      -0.085  13.815  12.553  1.00  0.00           N
ATOM    556  C5    A B  18       0.202  13.672  11.185  1.00  0.00           C
ATOM    557  C6    A B  18      -0.491  13.158  10.056  1.00  0.00           C
ATOM    558  N6    A B  18      -1.707  12.647  10.075  1.00  0.00           N
ATOM    559  N1    A B  18       0.070  13.154   8.845  1.00  0.00           N
ATOM    560  C2    A B  18       1.300  13.641   8.728  1.00  0.00           C
ATOM    561  N3    A B  18       2.069  14.155   9.681  1.00  0.00           N
ATOM    562  C4    A B  18       1.458  14.140  10.900  1.00  0.00           C
ATOM      0  H5'   A B  18       4.212  15.867  16.198  1.00  0.00           H   new
ATOM      0 H5''   A B  18       3.628  17.508  16.000  1.00  0.00           H   new
ATOM      0  H4'   A B  18       4.917  16.780  14.120  1.00  0.00           H   new
ATOM      0  H3'   A B  18       1.967  17.391  13.581  1.00  0.00           H   new
ATOM      0  H2'   A B  18       2.485  17.002  11.169  1.00  0.00           H   new
ATOM      0 HO2'   A B  18       4.808  17.929  11.728  1.00  0.00           H   new
ATOM      0 HO3'   A B  18       2.795  19.245  12.738  1.00  0.00           H   new
ATOM      0  H1'   A B  18       4.006  14.700  11.586  1.00  0.00           H   new
ATOM      0  H8    A B  18       1.123  14.619  14.073  1.00  0.00           H   new
ATOM      0  H61   A B  18      -2.128  12.300   9.213  1.00  0.00           H   new
ATOM      0  H62   A B  18      -2.226  12.599  10.952  1.00  0.00           H   new
ATOM      0  H2    A B  18       1.727  13.616   7.736  1.00  0.00           H   new
TER     575        A B  18