USER  MOD reduce.3.24.130724 H: found=0, std=0, add=196, rem=0, adj=20
USER  MOD reduce.3.24.130724 removed 198 hydrogens (0 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   G O2' :   rot  -24:sc= -0.0452
USER  MOD Single : A   2   C O2' :   rot  180:sc=  -0.295
USER  MOD Single : A   3   U O2' :   rot  -21:sc=   0.181
USER  MOD Single : A   4   G O2' :   rot  -76:sc=   -1.14!
USER  MOD Single : A   5   A O2' :   rot  -19:sc=  0.0446
USER  MOD Single : A   6   G O2' :   rot  -22:sc=  -0.534
USER  MOD Single : A   7   G O2' :   rot  -19:sc=  -0.203
USER  MOD Single : A   8   C O2' :   rot  -26:sc=  0.0326
USER  MOD Single : A   9   U O2' :   rot  -26:sc=  0.0921
USER  MOD Single : A   9   U O3' :   rot  180:sc=   0.104
USER  MOD Single : B  10   G O2' :   rot  180:sc=    -1.4
USER  MOD Single : B  11   C O2' :   rot  180:sc=  -0.459
USER  MOD Single : B  12   U O2' :   rot -102:sc=   0.883
USER  MOD Single : B  13   G O2' :   rot   60:sc=  -0.399
USER  MOD Single : B  14   A O2' :   rot  -21:sc=  0.0325
USER  MOD Single : B  15   G O2' :   rot  180:sc= -0.0948
USER  MOD Single : B  16   G O2' :   rot  -23:sc=  -0.261
USER  MOD Single : B  17   C O2' :   rot  -15:sc=  -0.269
USER  MOD Single : B  18   U O2' :   rot  -24:sc=   0.115
USER  MOD Single : B  18   U O3' :   rot  180:sc=   0.117
USER  MOD -----------------------------------------------------------------
ATOM      1  OP3   G A   1       2.674  -5.265  -8.660  1.00  0.00           O
ATOM      2  P     G A   1       3.926  -6.136  -8.203  1.00  0.00           P
ATOM      3  OP1   G A   1       3.946  -7.383  -9.010  1.00  0.00           O
ATOM      4  OP2   G A   1       3.923  -6.220  -6.720  1.00  0.00           O
ATOM      5  O5'   G A   1       5.151  -5.224  -8.655  1.00  0.00           O
ATOM      6  C5'   G A   1       6.469  -5.760  -8.759  1.00  0.00           C
ATOM      7  C4'   G A   1       7.459  -4.655  -9.050  1.00  0.00           C
ATOM      8  O4'   G A   1       7.137  -4.073 -10.345  1.00  0.00           O
ATOM      9  C3'   G A   1       7.437  -3.490  -8.064  1.00  0.00           C
ATOM     10  O3'   G A   1       8.364  -3.688  -7.001  1.00  0.00           O
ATOM     11  C2'   G A   1       7.811  -2.299  -8.937  1.00  0.00           C
ATOM     12  O2'   G A   1       9.206  -2.250  -9.168  1.00  0.00           O
ATOM     13  C1'   G A   1       7.111  -2.663 -10.242  1.00  0.00           C
ATOM     14  N9    G A   1       5.722  -2.220 -10.312  1.00  0.00           N
ATOM     15  C8    G A   1       4.597  -3.006 -10.279  1.00  0.00           C
ATOM     16  N7    G A   1       3.488  -2.324 -10.363  1.00  0.00           N
ATOM     17  C5    G A   1       3.907  -1.003 -10.460  1.00  0.00           C
ATOM     18  C6    G A   1       3.155   0.194 -10.575  1.00  0.00           C
ATOM     19  O6    G A   1       1.927   0.334 -10.621  1.00  0.00           O
ATOM     20  N1    G A   1       3.981   1.310 -10.640  1.00  0.00           N
ATOM     21  C2    G A   1       5.352   1.282 -10.602  1.00  0.00           C
ATOM     22  N2    G A   1       5.970   2.466 -10.674  1.00  0.00           N
ATOM     23  N3    G A   1       6.065   0.175 -10.499  1.00  0.00           N
ATOM     24  C4    G A   1       5.284  -0.923 -10.431  1.00  0.00           C
ATOM      0  H5'   G A   1       6.504  -6.508  -9.551  1.00  0.00           H   new
ATOM      0 H5''   G A   1       6.739  -6.265  -7.831  1.00  0.00           H   new
ATOM      0  H4'   G A   1       8.438  -5.130  -8.994  1.00  0.00           H   new
ATOM      0  H3'   G A   1       6.476  -3.363  -7.565  1.00  0.00           H   new
ATOM      0  H2'   G A   1       7.537  -1.338  -8.502  1.00  0.00           H   new
ATOM      0 HO2'   G A   1       9.673  -2.725  -8.450  1.00  0.00           H   new
ATOM      0  H1'   G A   1       7.635  -2.160 -11.055  1.00  0.00           H   new
ATOM      0  H8    G A   1       4.627  -4.082 -10.192  1.00  0.00           H   new
ATOM      0  H1    G A   1       3.532   2.222 -10.723  1.00  0.00           H   new
ATOM      0  H21   G A   1       6.989   2.512 -10.651  1.00  0.00           H   new
ATOM      0  H22   G A   1       5.423   3.323 -10.752  1.00  0.00           H   new
ATOM     37  P     C A   2       8.035  -3.113  -5.535  1.00  0.00           P
ATOM     38  OP1   C A   2       9.125  -3.557  -4.630  1.00  0.00           O
ATOM     39  OP2   C A   2       6.627  -3.449  -5.207  1.00  0.00           O
ATOM     40  O5'   C A   2       8.141  -1.532  -5.706  1.00  0.00           O
ATOM     41  C5'   C A   2       9.387  -0.909  -6.010  1.00  0.00           C
ATOM     42  C4'   C A   2       9.289   0.584  -5.803  1.00  0.00           C
ATOM     43  O4'   C A   2       8.642   1.186  -6.959  1.00  0.00           O
ATOM     44  C3'   C A   2       8.478   1.038  -4.602  1.00  0.00           C
ATOM     45  O3'   C A   2       9.313   1.115  -3.449  1.00  0.00           O
ATOM     46  C2'   C A   2       7.960   2.397  -5.058  1.00  0.00           C
ATOM     47  O2'   C A   2       8.972   3.383  -4.983  1.00  0.00           O
ATOM     48  C1'   C A   2       7.665   2.112  -6.527  1.00  0.00           C
ATOM     49  N1    C A   2       6.340   1.523  -6.771  1.00  0.00           N
ATOM     50  C2    C A   2       5.233   2.365  -6.899  1.00  0.00           C
ATOM     51  O2    C A   2       5.392   3.589  -6.786  1.00  0.00           O
ATOM     52  N3    C A   2       4.017   1.825  -7.139  1.00  0.00           N
ATOM     53  C4    C A   2       3.885   0.501  -7.248  1.00  0.00           C
ATOM     54  N4    C A   2       2.667   0.015  -7.487  1.00  0.00           N
ATOM     55  C5    C A   2       4.996  -0.381  -7.115  1.00  0.00           C
ATOM     56  C6    C A   2       6.194   0.169  -6.876  1.00  0.00           C
ATOM      0  H5'   C A   2       9.666  -1.123  -7.042  1.00  0.00           H   new
ATOM      0 H5''   C A   2      10.172  -1.321  -5.375  1.00  0.00           H   new
ATOM      0  H4'   C A   2      10.321   0.896  -5.644  1.00  0.00           H   new
ATOM      0  H3'   C A   2       7.670   0.368  -4.310  1.00  0.00           H   new
ATOM      0  H2'   C A   2       7.124   2.767  -4.465  1.00  0.00           H   new
ATOM      0 HO2'   C A   2       8.613   4.244  -5.283  1.00  0.00           H   new
ATOM      0  H1'   C A   2       7.683   3.060  -7.064  1.00  0.00           H   new
ATOM      0  H41   C A   2       2.528  -0.992  -7.576  1.00  0.00           H   new
ATOM      0  H42   C A   2       1.874   0.650  -7.580  1.00  0.00           H   new
ATOM      0  H5    C A   2       4.877  -1.451  -7.203  1.00  0.00           H   new
ATOM      0  H6    C A   2       7.058  -0.469  -6.765  1.00  0.00           H   new
ATOM     68  P     U A   3       8.757   0.634  -2.019  1.00  0.00           P
ATOM     69  OP1   U A   3       9.926   0.501  -1.112  1.00  0.00           O
ATOM     70  OP2   U A   3       7.855  -0.526  -2.226  1.00  0.00           O
ATOM     71  O5'   U A   3       7.885   1.868  -1.517  1.00  0.00           O
ATOM     72  C5'   U A   3       8.316   3.209  -1.741  1.00  0.00           C
ATOM     73  C4'   U A   3       7.125   4.102  -1.979  1.00  0.00           C
ATOM     74  O4'   U A   3       6.560   3.786  -3.275  1.00  0.00           O
ATOM     75  C3'   U A   3       5.994   3.934  -0.978  1.00  0.00           C
ATOM     76  O3'   U A   3       6.140   4.852   0.104  1.00  0.00           O
ATOM     77  C2'   U A   3       4.736   4.219  -1.796  1.00  0.00           C
ATOM     78  O2'   U A   3       4.436   5.601  -1.809  1.00  0.00           O
ATOM     79  C1'   U A   3       5.150   3.794  -3.203  1.00  0.00           C
ATOM     80  N1    U A   3       4.657   2.455  -3.553  1.00  0.00           N
ATOM     81  C2    U A   3       3.346   2.337  -3.976  1.00  0.00           C
ATOM     82  O2    U A   3       2.596   3.291  -4.072  1.00  0.00           O
ATOM     83  N3    U A   3       2.949   1.060  -4.281  1.00  0.00           N
ATOM     84  C4    U A   3       3.715  -0.084  -4.207  1.00  0.00           C
ATOM     85  O4    U A   3       3.220  -1.164  -4.530  1.00  0.00           O
ATOM     86  C5    U A   3       5.059   0.128  -3.761  1.00  0.00           C
ATOM     87  C6    U A   3       5.476   1.362  -3.457  1.00  0.00           C
ATOM      0  H5'   U A   3       8.985   3.245  -2.600  1.00  0.00           H   new
ATOM      0 H5''   U A   3       8.882   3.566  -0.881  1.00  0.00           H   new
ATOM      0  H4'   U A   3       7.505   5.120  -1.893  1.00  0.00           H   new
ATOM      0  H3'   U A   3       5.970   2.945  -0.520  1.00  0.00           H   new
ATOM      0  H2'   U A   3       3.857   3.709  -1.402  1.00  0.00           H   new
ATOM      0 HO2'   U A   3       4.874   6.038  -1.049  1.00  0.00           H   new
ATOM      0  H1'   U A   3       4.714   4.504  -3.906  1.00  0.00           H   new
ATOM      0  H3    U A   3       1.986   0.945  -4.596  1.00  0.00           H   new
ATOM      0  H5    U A   3       5.736  -0.708  -3.670  1.00  0.00           H   new
ATOM      0  H6    U A   3       6.494   1.501  -3.124  1.00  0.00           H   new
ATOM     98  P     G A   4       6.368   4.308   1.602  1.00  0.00           P
ATOM     99  OP1   G A   4       7.377   5.199   2.230  1.00  0.00           O
ATOM    100  OP2   G A   4       6.604   2.843   1.571  1.00  0.00           O
ATOM    101  O5'   G A   4       4.973   4.580   2.324  1.00  0.00           O
ATOM    102  C5'   G A   4       4.091   5.600   1.859  1.00  0.00           C
ATOM    103  C4'   G A   4       2.801   4.986   1.373  1.00  0.00           C
ATOM    104  O4'   G A   4       3.095   4.075   0.298  1.00  0.00           O
ATOM    105  C3'   G A   4       2.067   4.133   2.398  1.00  0.00           C
ATOM    106  O3'   G A   4       1.173   4.944   3.151  1.00  0.00           O
ATOM    107  C2'   G A   4       1.335   3.074   1.562  1.00  0.00           C
ATOM    108  O2'   G A   4      -0.008   3.450   1.335  1.00  0.00           O
ATOM    109  C1'   G A   4       2.071   3.113   0.219  1.00  0.00           C
ATOM    110  N9    G A   4       2.675   1.837  -0.152  1.00  0.00           N
ATOM    111  C8    G A   4       3.976   1.447   0.046  1.00  0.00           C
ATOM    112  N7    G A   4       4.223   0.240  -0.385  1.00  0.00           N
ATOM    113  C5    G A   4       3.011  -0.190  -0.908  1.00  0.00           C
ATOM    114  C6    G A   4       2.658  -1.420  -1.522  1.00  0.00           C
ATOM    115  O6    G A   4       3.368  -2.409  -1.733  1.00  0.00           O
ATOM    116  N1    G A   4       1.322  -1.433  -1.908  1.00  0.00           N
ATOM    117  C2    G A   4       0.440  -0.397  -1.728  1.00  0.00           C
ATOM    118  N2    G A   4      -0.802  -0.594  -2.177  1.00  0.00           N
ATOM    119  N3    G A   4       0.753   0.750  -1.153  1.00  0.00           N
ATOM    120  C4    G A   4       2.046   0.785  -0.772  1.00  0.00           C
ATOM      0  H5'   G A   4       4.563   6.160   1.052  1.00  0.00           H   new
ATOM      0 H5''   G A   4       3.886   6.309   2.662  1.00  0.00           H   new
ATOM      0  H4'   G A   4       2.176   5.838   1.104  1.00  0.00           H   new
ATOM      0  H3'   G A   4       2.728   3.666   3.128  1.00  0.00           H   new
ATOM      0  H2'   G A   4       1.328   2.100   2.051  1.00  0.00           H   new
ATOM      0 HO2'   G A   4      -0.530   3.307   2.152  1.00  0.00           H   new
ATOM      0  H1'   G A   4       1.329   3.355  -0.542  1.00  0.00           H   new
ATOM      0  H8    G A   4       4.721   2.076   0.512  1.00  0.00           H   new
ATOM      0  H1    G A   4       0.971  -2.277  -2.360  1.00  0.00           H   new
ATOM      0  H21   G A   4      -1.504   0.138  -2.073  1.00  0.00           H   new
ATOM      0  H22   G A   4      -1.049  -1.477  -2.624  1.00  0.00           H   new
ATOM    132  P     A A   5       0.528   4.380   4.511  1.00  0.00           P
ATOM    133  OP1   A A   5       1.327   4.931   5.637  1.00  0.00           O
ATOM    134  OP2   A A   5       0.351   2.909   4.389  1.00  0.00           O
ATOM    135  O5'   A A   5      -0.913   5.058   4.552  1.00  0.00           O
ATOM    136  C5'   A A   5      -1.091   6.422   4.171  1.00  0.00           C
ATOM    137  C4'   A A   5      -2.561   6.729   3.995  1.00  0.00           C
ATOM    138  O4'   A A   5      -2.937   6.457   2.615  1.00  0.00           O
ATOM    139  C3'   A A   5      -3.511   5.880   4.830  1.00  0.00           C
ATOM    140  O3'   A A   5      -3.727   6.439   6.121  1.00  0.00           O
ATOM    141  C2'   A A   5      -4.770   5.869   3.976  1.00  0.00           C
ATOM    142  O2'   A A   5      -5.462   7.101   4.056  1.00  0.00           O
ATOM    143  C1'   A A   5      -4.157   5.738   2.586  1.00  0.00           C
ATOM    144  N9    A A   5      -3.872   4.354   2.209  1.00  0.00           N
ATOM    145  C8    A A   5      -2.661   3.710   2.235  1.00  0.00           C
ATOM    146  N7    A A   5      -2.718   2.460   1.845  1.00  0.00           N
ATOM    147  C5    A A   5      -4.058   2.268   1.541  1.00  0.00           C
ATOM    148  C6    A A   5      -4.769   1.152   1.070  1.00  0.00           C
ATOM    149  N6    A A   5      -4.206  -0.029   0.816  1.00  0.00           N
ATOM    150  N1    A A   5      -6.096   1.293   0.866  1.00  0.00           N
ATOM    151  C2    A A   5      -6.660   2.481   1.119  1.00  0.00           C
ATOM    152  N3    A A   5      -6.099   3.601   1.568  1.00  0.00           N
ATOM    153  C4    A A   5      -4.780   3.426   1.759  1.00  0.00           C
ATOM      0  H5'   A A   5      -0.557   6.620   3.241  1.00  0.00           H   new
ATOM      0 H5''   A A   5      -0.664   7.078   4.930  1.00  0.00           H   new
ATOM      0  H4'   A A   5      -2.660   7.769   4.306  1.00  0.00           H   new
ATOM      0  H3'   A A   5      -3.134   4.880   5.045  1.00  0.00           H   new
ATOM      0  H2'   A A   5      -5.489   5.101   4.261  1.00  0.00           H   new
ATOM      0 HO2'   A A   5      -5.174   7.586   4.857  1.00  0.00           H   new
ATOM      0  H1'   A A   5      -4.868   6.121   1.854  1.00  0.00           H   new
ATOM      0  H8    A A   5      -1.745   4.189   2.548  1.00  0.00           H   new
ATOM      0  H61   A A   5      -4.776  -0.803   0.475  1.00  0.00           H   new
ATOM      0  H62   A A   5      -3.205  -0.159   0.963  1.00  0.00           H   new
ATOM      0  H2    A A   5      -7.722   2.538   0.932  1.00  0.00           H   new
ATOM    165  P     G A   6      -3.771   5.476   7.407  1.00  0.00           P
ATOM    166  OP1   G A   6      -4.087   6.324   8.585  1.00  0.00           O
ATOM    167  OP2   G A   6      -2.541   4.643   7.412  1.00  0.00           O
ATOM    168  O5'   G A   6      -5.019   4.525   7.127  1.00  0.00           O
ATOM    169  C5'   G A   6      -6.337   5.060   7.024  1.00  0.00           C
ATOM    170  C4'   G A   6      -7.256   4.065   6.354  1.00  0.00           C
ATOM    171  O4'   G A   6      -6.746   3.766   5.022  1.00  0.00           O
ATOM    172  C3'   G A   6      -7.366   2.706   7.032  1.00  0.00           C
ATOM    173  O3'   G A   6      -8.342   2.706   8.068  1.00  0.00           O
ATOM    174  C2'   G A   6      -7.746   1.802   5.869  1.00  0.00           C
ATOM    175  O2'   G A   6      -9.101   1.980   5.502  1.00  0.00           O
ATOM    176  C1'   G A   6      -6.858   2.375   4.770  1.00  0.00           C
ATOM    177  N9    G A   6      -5.517   1.799   4.749  1.00  0.00           N
ATOM    178  C8    G A   6      -4.357   2.390   5.183  1.00  0.00           C
ATOM    179  N7    G A   6      -3.309   1.625   5.054  1.00  0.00           N
ATOM    180  C5    G A   6      -3.806   0.455   4.497  1.00  0.00           C
ATOM    181  C6    G A   6      -3.142  -0.742   4.132  1.00  0.00           C
ATOM    182  O6    G A   6      -1.942  -1.018   4.233  1.00  0.00           O
ATOM    183  N1    G A   6      -4.024  -1.676   3.602  1.00  0.00           N
ATOM    184  C2    G A   6      -5.373  -1.484   3.443  1.00  0.00           C
ATOM    185  N2    G A   6      -6.055  -2.504   2.910  1.00  0.00           N
ATOM    186  N3    G A   6      -6.007  -0.375   3.781  1.00  0.00           N
ATOM    187  C4    G A   6      -5.168   0.547   4.299  1.00  0.00           C
ATOM      0  H5'   G A   6      -6.316   5.988   6.453  1.00  0.00           H   new
ATOM      0 H5''   G A   6      -6.716   5.305   8.016  1.00  0.00           H   new
ATOM      0  H4'   G A   6      -8.232   4.549   6.382  1.00  0.00           H   new
ATOM      0  H3'   G A   6      -6.455   2.391   7.541  1.00  0.00           H   new
ATOM      0  H2'   G A   6      -7.624   0.739   6.078  1.00  0.00           H   new
ATOM      0 HO2'   G A   6      -9.598   2.355   6.258  1.00  0.00           H   new
ATOM      0  H1'   G A   6      -7.311   2.145   3.806  1.00  0.00           H   new
ATOM      0  H8    G A   6      -4.316   3.389   5.591  1.00  0.00           H   new
ATOM      0  H1    G A   6      -3.639  -2.574   3.309  1.00  0.00           H   new
ATOM      0  H21   G A   6      -7.062  -2.424   2.766  1.00  0.00           H   new
ATOM      0  H22   G A   6      -5.568  -3.361   2.648  1.00  0.00           H   new
ATOM    199  P     G A   7      -8.197   1.684   9.302  1.00  0.00           P
ATOM    200  OP1   G A   7      -9.354   1.913  10.204  1.00  0.00           O
ATOM    201  OP2   G A   7      -6.816   1.786   9.841  1.00  0.00           O
ATOM    202  O5'   G A   7      -8.362   0.247   8.635  1.00  0.00           O
ATOM    203  C5'   G A   7      -9.586  -0.139   8.013  1.00  0.00           C
ATOM    204  C4'   G A   7      -9.547  -1.606   7.657  1.00  0.00           C
ATOM    205  O4'   G A   7      -8.746  -1.785   6.453  1.00  0.00           O
ATOM    206  C3'   G A   7      -8.874  -2.508   8.683  1.00  0.00           C
ATOM    207  O3'   G A   7      -9.755  -2.898   9.730  1.00  0.00           O
ATOM    208  C2'   G A   7      -8.417  -3.670   7.824  1.00  0.00           C
ATOM    209  O2'   G A   7      -9.508  -4.479   7.424  1.00  0.00           O
ATOM    210  C1'   G A   7      -7.891  -2.904   6.618  1.00  0.00           C
ATOM    211  N9    G A   7      -6.523  -2.425   6.784  1.00  0.00           N
ATOM    212  C8    G A   7      -6.124  -1.159   7.137  1.00  0.00           C
ATOM    213  N7    G A   7      -4.828  -1.029   7.213  1.00  0.00           N
ATOM    214  C5    G A   7      -4.341  -2.289   6.893  1.00  0.00           C
ATOM    215  C6    G A   7      -3.009  -2.763   6.812  1.00  0.00           C
ATOM    216  O6    G A   7      -1.959  -2.145   7.011  1.00  0.00           O
ATOM    217  N1    G A   7      -2.965  -4.106   6.457  1.00  0.00           N
ATOM    218  C2    G A   7      -4.059  -4.892   6.209  1.00  0.00           C
ATOM    219  N2    G A   7      -3.804  -6.163   5.880  1.00  0.00           N
ATOM    220  N3    G A   7      -5.308  -4.464   6.278  1.00  0.00           N
ATOM    221  C4    G A   7      -5.374  -3.161   6.624  1.00  0.00           C
ATOM      0  H5'   G A   7      -9.750   0.457   7.115  1.00  0.00           H   new
ATOM      0 H5''   G A   7     -10.422   0.058   8.684  1.00  0.00           H   new
ATOM      0  H4'   G A   7     -10.597  -1.885   7.567  1.00  0.00           H   new
ATOM      0  H3'   G A   7      -8.059  -2.027   9.224  1.00  0.00           H   new
ATOM      0  H2'   G A   7      -7.715  -4.345   8.315  1.00  0.00           H   new
ATOM      0 HO2'   G A   7     -10.270  -4.317   8.018  1.00  0.00           H   new
ATOM      0  H1'   G A   7      -7.879  -3.573   5.758  1.00  0.00           H   new
ATOM      0  H8    G A   7      -6.814  -0.352   7.332  1.00  0.00           H   new
ATOM      0  H1    G A   7      -2.046  -4.540   6.375  1.00  0.00           H   new
ATOM      0  H21   G A   7      -4.573  -6.803   5.682  1.00  0.00           H   new
ATOM      0  H22   G A   7      -2.840  -6.492   5.827  1.00  0.00           H   new
ATOM    233  P     C A   8      -9.165  -3.204  11.193  1.00  0.00           P
ATOM    234  OP1   C A   8     -10.279  -3.733  12.021  1.00  0.00           O
ATOM    235  OP2   C A   8      -8.410  -2.012  11.655  1.00  0.00           O
ATOM    236  O5'   C A   8      -8.125  -4.387  10.950  1.00  0.00           O
ATOM    237  C5'   C A   8      -8.558  -5.656  10.464  1.00  0.00           C
ATOM    238  C4'   C A   8      -7.366  -6.544  10.192  1.00  0.00           C
ATOM    239  O4'   C A   8      -6.552  -5.941   9.148  1.00  0.00           O
ATOM    240  C3'   C A   8      -6.410  -6.726  11.363  1.00  0.00           C
ATOM    241  O3'   C A   8      -6.832  -7.781  12.223  1.00  0.00           O
ATOM    242  C2'   C A   8      -5.093  -7.035  10.665  1.00  0.00           C
ATOM    243  O2'   C A   8      -5.059  -8.373  10.205  1.00  0.00           O
ATOM    244  C1'   C A   8      -5.178  -6.103   9.458  1.00  0.00           C
ATOM    245  N1    C A   8      -4.592  -4.774   9.698  1.00  0.00           N
ATOM    246  C2    C A   8      -3.201  -4.642   9.708  1.00  0.00           C
ATOM    247  O2    C A   8      -2.502  -5.646   9.509  1.00  0.00           O
ATOM    248  N3    C A   8      -2.652  -3.427   9.934  1.00  0.00           N
ATOM    249  C4    C A   8      -3.439  -2.369  10.139  1.00  0.00           C
ATOM    250  N4    C A   8      -2.854  -1.191  10.356  1.00  0.00           N
ATOM    251  C5    C A   8      -4.861  -2.473  10.129  1.00  0.00           C
ATOM    252  C6    C A   8      -5.389  -3.683   9.910  1.00  0.00           C
ATOM      0  H5'   C A   8      -9.139  -5.525   9.551  1.00  0.00           H   new
ATOM      0 H5''   C A   8      -9.214  -6.129  11.195  1.00  0.00           H   new
ATOM      0  H4'   C A   8      -7.802  -7.510   9.939  1.00  0.00           H   new
ATOM      0  H3'   C A   8      -6.348  -5.859  12.020  1.00  0.00           H   new
ATOM      0  H2'   C A   8      -4.220  -6.906  11.305  1.00  0.00           H   new
ATOM      0 HO2'   C A   8      -5.649  -8.925  10.760  1.00  0.00           H   new
ATOM      0  H1'   C A   8      -4.608  -6.553   8.645  1.00  0.00           H   new
ATOM      0  H41   C A   8      -3.424  -0.360  10.517  1.00  0.00           H   new
ATOM      0  H42   C A   8      -1.836  -1.120  10.361  1.00  0.00           H   new
ATOM      0  H5    C A   8      -5.488  -1.609  10.292  1.00  0.00           H   new
ATOM      0  H6    C A   8      -6.463  -3.800   9.901  1.00  0.00           H   new
ATOM    264  P     U A   9      -6.652  -7.634  13.814  1.00  0.00           P
ATOM    265  OP1   U A   9      -7.323  -8.799  14.444  1.00  0.00           O
ATOM    266  OP2   U A   9      -7.046  -6.258  14.211  1.00  0.00           O
ATOM    267  O5'   U A   9      -5.081  -7.787  14.041  1.00  0.00           O
ATOM    268  C5'   U A   9      -4.389  -8.962  13.622  1.00  0.00           C
ATOM    269  C4'   U A   9      -2.915  -8.836  13.931  1.00  0.00           C
ATOM    270  O4'   U A   9      -2.308  -7.953  12.949  1.00  0.00           O
ATOM    271  C3'   U A   9      -2.584  -8.212  15.280  1.00  0.00           C
ATOM    272  O3'   U A   9      -2.539  -9.184  16.328  1.00  0.00           O
ATOM    273  C2'   U A   9      -1.225  -7.570  15.029  1.00  0.00           C
ATOM    274  O2'   U A   9      -0.187  -8.531  15.081  1.00  0.00           O
ATOM    275  C1'   U A   9      -1.379  -7.095  13.584  1.00  0.00           C
ATOM    276  N1    U A   9      -1.867  -5.713  13.463  1.00  0.00           N
ATOM    277  C2    U A   9      -0.927  -4.701  13.393  1.00  0.00           C
ATOM    278  O2    U A   9       0.274  -4.907  13.426  1.00  0.00           O
ATOM    279  N3    U A   9      -1.445  -3.436  13.281  1.00  0.00           N
ATOM    280  C4    U A   9      -2.775  -3.086  13.234  1.00  0.00           C
ATOM    281  O4    U A   9      -3.085  -1.899  13.132  1.00  0.00           O
ATOM    282  C5    U A   9      -3.683  -4.186  13.312  1.00  0.00           C
ATOM    283  C6    U A   9      -3.215  -5.433  13.422  1.00  0.00           C
ATOM      0  H5'   U A   9      -4.532  -9.116  12.552  1.00  0.00           H   new
ATOM      0 H5''   U A   9      -4.801  -9.835  14.127  1.00  0.00           H   new
ATOM      0  H4'   U A   9      -2.542  -9.860  13.925  1.00  0.00           H   new
ATOM      0  H3'   U A   9      -3.336  -7.500  15.619  1.00  0.00           H   new
ATOM      0  H2'   U A   9      -0.972  -6.798  15.756  1.00  0.00           H   new
ATOM      0 HO2'   U A   9      -0.463  -9.281  15.649  1.00  0.00           H   new
ATOM      0 HO3'   U A   9      -2.322  -8.742  17.175  1.00  0.00           H   new
ATOM      0  H1'   U A   9      -0.391  -7.120  13.123  1.00  0.00           H   new
ATOM      0  H3    U A   9      -0.771  -2.672  13.227  1.00  0.00           H   new
ATOM      0  H5    U A   9      -4.748  -4.010  13.282  1.00  0.00           H   new
ATOM      0  H6    U A   9      -3.919  -6.250  13.481  1.00  0.00           H   new
TER     295        U A   9
ATOM    296  OP3   G B  10       7.307  -0.200   8.856  1.00  0.00           O
ATOM    297  P     G B  10       8.191  -1.370   8.234  1.00  0.00           P
ATOM    298  OP1   G B  10       8.103  -1.277   6.755  1.00  0.00           O
ATOM    299  OP2   G B  10       9.521  -1.349   8.894  1.00  0.00           O
ATOM    300  O5'   G B  10       7.407  -2.677   8.698  1.00  0.00           O
ATOM    301  C5'   G B  10       8.109  -3.843   9.124  1.00  0.00           C
ATOM    302  C4'   G B  10       7.155  -5.009   9.255  1.00  0.00           C
ATOM    303  O4'   G B  10       6.377  -4.853  10.473  1.00  0.00           O
ATOM    304  C3'   G B  10       6.105  -5.129   8.158  1.00  0.00           C
ATOM    305  O3'   G B  10       6.603  -5.804   7.007  1.00  0.00           O
ATOM    306  C2'   G B  10       5.003  -5.920   8.849  1.00  0.00           C
ATOM    307  O2'   G B  10       5.319  -7.298   8.910  1.00  0.00           O
ATOM    308  C1'   G B  10       5.063  -5.340  10.260  1.00  0.00           C
ATOM    309  N9    G B  10       4.117  -4.249  10.469  1.00  0.00           N
ATOM    310  C8    G B  10       4.398  -2.916  10.646  1.00  0.00           C
ATOM    311  N7    G B  10       3.330  -2.182  10.806  1.00  0.00           N
ATOM    312  C5    G B  10       2.280  -3.088  10.731  1.00  0.00           C
ATOM    313  C6    G B  10       0.877  -2.885  10.828  1.00  0.00           C
ATOM    314  O6    G B  10       0.259  -1.829  11.014  1.00  0.00           O
ATOM    315  N1    G B  10       0.178  -4.079  10.686  1.00  0.00           N
ATOM    316  C2    G B  10       0.751  -5.309  10.487  1.00  0.00           C
ATOM    317  N2    G B  10      -0.088  -6.343  10.380  1.00  0.00           N
ATOM    318  N3    G B  10       2.052  -5.513  10.399  1.00  0.00           N
ATOM    319  C4    G B  10       2.751  -4.367  10.527  1.00  0.00           C
ATOM      0  H5'   G B  10       8.597  -3.654  10.080  1.00  0.00           H   new
ATOM      0 H5''   G B  10       8.894  -4.085   8.408  1.00  0.00           H   new
ATOM      0  H4'   G B  10       7.804  -5.884   9.221  1.00  0.00           H   new
ATOM      0  H3'   G B  10       5.773  -4.165   7.772  1.00  0.00           H   new
ATOM      0  H2'   G B  10       4.038  -5.847   8.347  1.00  0.00           H   new
ATOM      0 HO2'   G B  10       4.594  -7.780   9.360  1.00  0.00           H   new
ATOM      0  H1'   G B  10       4.797  -6.131  10.961  1.00  0.00           H   new
ATOM      0  H8    G B  10       5.401  -2.516  10.652  1.00  0.00           H   new
ATOM      0  H1    G B  10      -0.840  -4.037  10.734  1.00  0.00           H   new
ATOM      0  H21   G B  10       0.278  -7.283  10.231  1.00  0.00           H   new
ATOM      0  H22   G B  10      -1.095  -6.192  10.447  1.00  0.00           H   new
ATOM    332  P     C B  11       5.869  -5.611   5.588  1.00  0.00           P
ATOM    333  OP1   C B  11       6.746  -6.216   4.554  1.00  0.00           O
ATOM    334  OP2   C B  11       5.456  -4.190   5.460  1.00  0.00           O
ATOM    335  O5'   C B  11       4.550  -6.499   5.703  1.00  0.00           O
ATOM    336  C5'   C B  11       4.626  -7.907   5.916  1.00  0.00           C
ATOM    337  C4'   C B  11       3.280  -8.548   5.665  1.00  0.00           C
ATOM    338  O4'   C B  11       2.432  -8.362   6.832  1.00  0.00           O
ATOM    339  C3'   C B  11       2.493  -7.986   4.494  1.00  0.00           C
ATOM    340  O3'   C B  11       2.828  -8.688   3.301  1.00  0.00           O
ATOM    341  C2'   C B  11       1.049  -8.211   4.928  1.00  0.00           C
ATOM    342  O2'   C B  11       0.665  -9.561   4.747  1.00  0.00           O
ATOM    343  C1'   C B  11       1.149  -7.928   6.424  1.00  0.00           C
ATOM    344  N1    C B  11       1.015  -6.507   6.776  1.00  0.00           N
ATOM    345  C2    C B  11      -0.258  -5.971   6.983  1.00  0.00           C
ATOM    346  O2    C B  11      -1.249  -6.703   6.844  1.00  0.00           O
ATOM    347  N3    C B  11      -0.377  -4.667   7.325  1.00  0.00           N
ATOM    348  C4    C B  11       0.715  -3.911   7.460  1.00  0.00           C
ATOM    349  N4    C B  11       0.553  -2.635   7.810  1.00  0.00           N
ATOM    350  C5    C B  11       2.023  -4.430   7.243  1.00  0.00           C
ATOM    351  C6    C B  11       2.124  -5.721   6.904  1.00  0.00           C
ATOM      0  H5'   C B  11       4.949  -8.110   6.937  1.00  0.00           H   new
ATOM      0 H5''   C B  11       5.373  -8.342   5.253  1.00  0.00           H   new
ATOM      0  H4'   C B  11       3.518  -9.588   5.442  1.00  0.00           H   new
ATOM      0  H3'   C B  11       2.694  -6.939   4.268  1.00  0.00           H   new
ATOM      0  H2'   C B  11       0.328  -7.608   4.376  1.00  0.00           H   new
ATOM      0 HO2'   C B  11      -0.265  -9.678   5.034  1.00  0.00           H   new
ATOM      0  H1'   C B  11       0.328  -8.447   6.919  1.00  0.00           H   new
ATOM      0  H41   C B  11       1.366  -2.030   7.922  1.00  0.00           H   new
ATOM      0  H42   C B  11      -0.384  -2.264   7.966  1.00  0.00           H   new
ATOM      0  H5    C B  11       2.899  -3.807   7.348  1.00  0.00           H   new
ATOM      0  H6    C B  11       3.100  -6.148   6.729  1.00  0.00           H   new
ATOM    363  P     U B  12       3.019  -7.885   1.922  1.00  0.00           P
ATOM    364  OP1   U B  12       3.689  -8.805   0.969  1.00  0.00           O
ATOM    365  OP2   U B  12       3.630  -6.564   2.217  1.00  0.00           O
ATOM    366  O5'   U B  12       1.529  -7.647   1.411  1.00  0.00           O
ATOM    367  C5'   U B  12       0.530  -8.653   1.572  1.00  0.00           C
ATOM    368  C4'   U B  12      -0.817  -8.013   1.797  1.00  0.00           C
ATOM    369  O4'   U B  12      -0.844  -7.444   3.131  1.00  0.00           O
ATOM    370  C3'   U B  12      -1.148  -6.875   0.847  1.00  0.00           C
ATOM    371  O3'   U B  12      -1.854  -7.386  -0.282  1.00  0.00           O
ATOM    372  C2'   U B  12      -2.000  -5.931   1.695  1.00  0.00           C
ATOM    373  O2'   U B  12      -3.368  -6.289   1.662  1.00  0.00           O
ATOM    374  C1'   U B  12      -1.463  -6.175   3.103  1.00  0.00           C
ATOM    375  N1    U B  12      -0.477  -5.166   3.511  1.00  0.00           N
ATOM    376  C2    U B  12      -0.946  -3.949   3.974  1.00  0.00           C
ATOM    377  O2    U B  12      -2.133  -3.681   4.046  1.00  0.00           O
ATOM    378  N3    U B  12       0.028  -3.056   4.343  1.00  0.00           N
ATOM    379  C4    U B  12       1.391  -3.249   4.290  1.00  0.00           C
ATOM    380  O4    U B  12       2.144  -2.345   4.653  1.00  0.00           O
ATOM    381  C5    U B  12       1.791  -4.531   3.797  1.00  0.00           C
ATOM    382  C6    U B  12       0.865  -5.425   3.433  1.00  0.00           C
ATOM      0  H5'   U B  12       0.782  -9.295   2.416  1.00  0.00           H   new
ATOM      0 H5''   U B  12       0.496  -9.288   0.687  1.00  0.00           H   new
ATOM      0  H4'   U B  12      -1.545  -8.808   1.636  1.00  0.00           H   new
ATOM      0  H3'   U B  12      -0.276  -6.363   0.441  1.00  0.00           H   new
ATOM      0  H2'   U B  12      -1.942  -4.899   1.350  1.00  0.00           H   new
ATOM      0 HO2'   U B  12      -3.849  -5.689   1.054  1.00  0.00           H   new
ATOM      0  H1'   U B  12      -2.303  -6.118   3.795  1.00  0.00           H   new
ATOM      0  H3    U B  12      -0.291  -2.153   4.694  1.00  0.00           H   new
ATOM      0  H5    U B  12       2.840  -4.777   3.719  1.00  0.00           H   new
ATOM      0  H6    U B  12       1.188  -6.387   3.064  1.00  0.00           H   new
ATOM    393  P     G B  13      -1.349  -7.055  -1.774  1.00  0.00           P
ATOM    394  OP1   G B  13      -1.578  -8.276  -2.587  1.00  0.00           O
ATOM    395  OP2   G B  13       0.010  -6.456  -1.723  1.00  0.00           O
ATOM    396  O5'   G B  13      -2.377  -5.947  -2.273  1.00  0.00           O
ATOM    397  C5'   G B  13      -3.718  -5.925  -1.788  1.00  0.00           C
ATOM    398  C4'   G B  13      -4.105  -4.520  -1.398  1.00  0.00           C
ATOM    399  O4'   G B  13      -3.558  -4.223  -0.085  1.00  0.00           O
ATOM    400  C3'   G B  13      -3.549  -3.434  -2.304  1.00  0.00           C
ATOM    401  O3'   G B  13      -4.400  -3.232  -3.427  1.00  0.00           O
ATOM    402  C2'   G B  13      -3.475  -2.228  -1.374  1.00  0.00           C
ATOM    403  O2'   G B  13      -4.738  -1.613  -1.209  1.00  0.00           O
ATOM    404  C1'   G B  13      -3.082  -2.889  -0.054  1.00  0.00           C
ATOM    405  N9    G B  13      -1.640  -2.920   0.169  1.00  0.00           N
ATOM    406  C8    G B  13      -0.763  -3.875  -0.274  1.00  0.00           C
ATOM    407  N7    G B  13       0.472  -3.646   0.078  1.00  0.00           N
ATOM    408  C5    G B  13       0.406  -2.463   0.803  1.00  0.00           C
ATOM    409  C6    G B  13       1.430  -1.718   1.443  1.00  0.00           C
ATOM    410  O6    G B  13       2.641  -1.960   1.498  1.00  0.00           O
ATOM    411  N1    G B  13       0.923  -0.584   2.067  1.00  0.00           N
ATOM    412  C2    G B  13      -0.399  -0.212   2.073  1.00  0.00           C
ATOM    413  N2    G B  13      -0.695   0.909   2.742  1.00  0.00           N
ATOM    414  N3    G B  13      -1.361  -0.891   1.472  1.00  0.00           N
ATOM    415  C4    G B  13      -0.892  -2.000   0.865  1.00  0.00           C
ATOM      0  H5'   G B  13      -3.813  -6.589  -0.929  1.00  0.00           H   new
ATOM      0 H5''   G B  13      -4.397  -6.298  -2.555  1.00  0.00           H   new
ATOM      0  H4'   G B  13      -5.194  -4.507  -1.451  1.00  0.00           H   new
ATOM      0  H3'   G B  13      -2.580  -3.665  -2.746  1.00  0.00           H   new
ATOM      0  H2'   G B  13      -2.802  -1.452  -1.739  1.00  0.00           H   new
ATOM      0 HO2'   G B  13      -5.369  -2.258  -0.826  1.00  0.00           H   new
ATOM      0  H1'   G B  13      -3.518  -2.304   0.756  1.00  0.00           H   new
ATOM      0  H8    G B  13      -1.064  -4.733  -0.857  1.00  0.00           H   new
ATOM      0  H1    G B  13       1.584   0.018   2.558  1.00  0.00           H   new
ATOM      0  H21   G B  13      -1.659   1.238   2.784  1.00  0.00           H   new
ATOM      0  H22   G B  13       0.044   1.434   3.210  1.00  0.00           H   new
ATOM    427  P     A B  14      -4.183  -1.956  -4.379  1.00  0.00           P
ATOM    428  OP1   A B  14      -4.711  -2.312  -5.721  1.00  0.00           O
ATOM    429  OP2   A B  14      -2.780  -1.489  -4.243  1.00  0.00           O
ATOM    430  O5'   A B  14      -5.137  -0.849  -3.744  1.00  0.00           O
ATOM    431  C5'   A B  14      -6.521  -1.111  -3.529  1.00  0.00           C
ATOM    432  C4'   A B  14      -7.269   0.185  -3.335  1.00  0.00           C
ATOM    433  O4'   A B  14      -6.998   0.695  -1.997  1.00  0.00           O
ATOM    434  C3'   A B  14      -6.852   1.321  -4.259  1.00  0.00           C
ATOM    435  O3'   A B  14      -7.519   1.260  -5.514  1.00  0.00           O
ATOM    436  C2'   A B  14      -7.229   2.545  -3.440  1.00  0.00           C
ATOM    437  O2'   A B  14      -8.630   2.744  -3.419  1.00  0.00           O
ATOM    438  C1'   A B  14      -6.773   2.093  -2.059  1.00  0.00           C
ATOM    439  N9    A B  14      -5.354   2.351  -1.813  1.00  0.00           N
ATOM    440  C8    A B  14      -4.298   1.490  -1.985  1.00  0.00           C
ATOM    441  N7    A B  14      -3.134   2.018  -1.696  1.00  0.00           N
ATOM    442  C5    A B  14      -3.443   3.313  -1.305  1.00  0.00           C
ATOM    443  C6    A B  14      -2.646   4.388  -0.876  1.00  0.00           C
ATOM    444  N6    A B  14      -1.319   4.328  -0.769  1.00  0.00           N
ATOM    445  N1    A B  14      -3.268   5.543  -0.556  1.00  0.00           N
ATOM    446  C2    A B  14      -4.601   5.604  -0.664  1.00  0.00           C
ATOM    447  N3    A B  14      -5.457   4.666  -1.062  1.00  0.00           N
ATOM    448  C4    A B  14      -4.807   3.531  -1.370  1.00  0.00           C
ATOM      0  H5'   A B  14      -6.647  -1.747  -2.653  1.00  0.00           H   new
ATOM      0 H5''   A B  14      -6.933  -1.654  -4.380  1.00  0.00           H   new
ATOM      0  H4'   A B  14      -8.309  -0.073  -3.534  1.00  0.00           H   new
ATOM      0  H3'   A B  14      -5.799   1.304  -4.539  1.00  0.00           H   new
ATOM      0  H2'   A B  14      -6.800   3.476  -3.811  1.00  0.00           H   new
ATOM      0 HO2'   A B  14      -9.038   2.277  -4.178  1.00  0.00           H   new
ATOM      0  H1'   A B  14      -7.328   2.650  -1.305  1.00  0.00           H   new
ATOM      0  H8    A B  14      -4.416   0.472  -2.327  1.00  0.00           H   new
ATOM      0  H61   A B  14      -0.796   5.144  -0.451  1.00  0.00           H   new
ATOM      0  H62   A B  14      -0.827   3.466  -1.005  1.00  0.00           H   new
ATOM      0  H2    A B  14      -5.045   6.549  -0.389  1.00  0.00           H   new
ATOM    460  P     G B  15      -6.690   1.523  -6.866  1.00  0.00           P
ATOM    461  OP1   G B  15      -7.648   1.441  -7.998  1.00  0.00           O
ATOM    462  OP2   G B  15      -5.489   0.648  -6.854  1.00  0.00           O
ATOM    463  O5'   G B  15      -6.209   3.036  -6.724  1.00  0.00           O
ATOM    464  C5'   G B  15      -7.146   4.081  -6.472  1.00  0.00           C
ATOM    465  C4'   G B  15      -6.432   5.314  -5.967  1.00  0.00           C
ATOM    466  O4'   G B  15      -5.829   5.019  -4.675  1.00  0.00           O
ATOM    467  C3'   G B  15      -5.275   5.801  -6.829  1.00  0.00           C
ATOM    468  O3'   G B  15      -5.731   6.658  -7.872  1.00  0.00           O
ATOM    469  C2'   G B  15      -4.399   6.518  -5.811  1.00  0.00           C
ATOM    470  O2'   G B  15      -4.942   7.778  -5.463  1.00  0.00           O
ATOM    471  C1'   G B  15      -4.530   5.582  -4.612  1.00  0.00           C
ATOM    472  N9    G B  15      -3.557   4.493  -4.593  1.00  0.00           N
ATOM    473  C8    G B  15      -3.770   3.188  -4.965  1.00  0.00           C
ATOM    474  N7    G B  15      -2.714   2.434  -4.833  1.00  0.00           N
ATOM    475  C5    G B  15      -1.739   3.294  -4.346  1.00  0.00           C
ATOM    476  C6    G B  15      -0.381   3.049  -4.006  1.00  0.00           C
ATOM    477  O6    G B  15       0.253   1.986  -4.067  1.00  0.00           O
ATOM    478  N1    G B  15       0.247   4.204  -3.554  1.00  0.00           N
ATOM    479  C2    G B  15      -0.348   5.434  -3.440  1.00  0.00           C
ATOM    480  N2    G B  15       0.428   6.425  -2.982  1.00  0.00           N
ATOM    481  N3    G B  15      -1.611   5.677  -3.750  1.00  0.00           N
ATOM    482  C4    G B  15      -2.243   4.570  -4.194  1.00  0.00           C
ATOM      0  H5'   G B  15      -7.880   3.751  -5.737  1.00  0.00           H   new
ATOM      0 H5''   G B  15      -7.692   4.317  -7.385  1.00  0.00           H   new
ATOM      0  H4'   G B  15      -7.204   6.083  -5.953  1.00  0.00           H   new
ATOM      0  H3'   G B  15      -4.744   5.009  -7.358  1.00  0.00           H   new
ATOM      0  H2'   G B  15      -3.385   6.706  -6.163  1.00  0.00           H   new
ATOM      0 HO2'   G B  15      -4.360   8.215  -4.807  1.00  0.00           H   new
ATOM      0  H1'   G B  15      -4.348   6.167  -3.710  1.00  0.00           H   new
ATOM      0  H8    G B  15      -4.718   2.822  -5.331  1.00  0.00           H   new
ATOM      0  H1    G B  15       1.228   4.131  -3.286  1.00  0.00           H   new
ATOM      0  H21   G B  15       0.045   7.364  -2.874  1.00  0.00           H   new
ATOM      0  H22   G B  15       1.402   6.240  -2.741  1.00  0.00           H   new
ATOM    494  P     G B  16      -5.009   6.626  -9.310  1.00  0.00           P
ATOM    495  OP1   G B  16      -5.898   7.335 -10.265  1.00  0.00           O
ATOM    496  OP2   G B  16      -4.584   5.232  -9.599  1.00  0.00           O
ATOM    497  O5'   G B  16      -3.701   7.511  -9.100  1.00  0.00           O
ATOM    498  C5'   G B  16      -3.780   8.806  -8.510  1.00  0.00           C
ATOM    499  C4'   G B  16      -2.413   9.247  -8.046  1.00  0.00           C
ATOM    500  O4'   G B  16      -2.044   8.488  -6.862  1.00  0.00           O
ATOM    501  C3'   G B  16      -1.274   8.977  -9.016  1.00  0.00           C
ATOM    502  O3'   G B  16      -1.176   9.976 -10.026  1.00  0.00           O
ATOM    503  C2'   G B  16      -0.074   8.946  -8.089  1.00  0.00           C
ATOM    504  O2'   G B  16       0.277  10.247  -7.654  1.00  0.00           O
ATOM    505  C1'   G B  16      -0.663   8.169  -6.918  1.00  0.00           C
ATOM    506  N9    G B  16      -0.520   6.722  -7.044  1.00  0.00           N
ATOM    507  C8    G B  16      -1.485   5.816  -7.414  1.00  0.00           C
ATOM    508  N7    G B  16      -1.053   4.585  -7.439  1.00  0.00           N
ATOM    509  C5    G B  16       0.280   4.684  -7.065  1.00  0.00           C
ATOM    510  C6    G B  16       1.269   3.679  -6.917  1.00  0.00           C
ATOM    511  O6    G B  16       1.163   2.459  -7.089  1.00  0.00           O
ATOM    512  N1    G B  16       2.489   4.218  -6.525  1.00  0.00           N
ATOM    513  C2    G B  16       2.729   5.550  -6.304  1.00  0.00           C
ATOM    514  N2    G B  16       3.973   5.868  -5.932  1.00  0.00           N
ATOM    515  N3    G B  16       1.817   6.497  -6.436  1.00  0.00           N
ATOM    516  C4    G B  16       0.624   5.996  -6.818  1.00  0.00           C
ATOM      0  H5'   G B  16      -4.471   8.789  -7.667  1.00  0.00           H   new
ATOM      0 H5''   G B  16      -4.176   9.520  -9.232  1.00  0.00           H   new
ATOM      0  H4'   G B  16      -2.519  10.323  -7.904  1.00  0.00           H   new
ATOM      0  H3'   G B  16      -1.392   8.060  -9.593  1.00  0.00           H   new
ATOM      0  H2'   G B  16       0.827   8.530  -8.539  1.00  0.00           H   new
ATOM      0 HO2'   G B  16      -0.063  10.908  -8.293  1.00  0.00           H   new
ATOM      0  H1'   G B  16      -0.122   8.453  -6.016  1.00  0.00           H   new
ATOM      0  H8    G B  16      -2.499   6.095  -7.659  1.00  0.00           H   new
ATOM      0  H1    G B  16       3.267   3.572  -6.391  1.00  0.00           H   new
ATOM      0  H21   G B  16       4.218   6.842  -5.752  1.00  0.00           H   new
ATOM      0  H22   G B  16       4.677   5.137  -5.828  1.00  0.00           H   new
ATOM    528  P     C B  17      -0.691   9.570 -11.504  1.00  0.00           P
ATOM    529  OP1   C B  17      -0.606  10.820 -12.301  1.00  0.00           O
ATOM    530  OP2   C B  17      -1.544   8.451 -11.983  1.00  0.00           O
ATOM    531  O5'   C B  17       0.787   9.017 -11.287  1.00  0.00           O
ATOM    532  C5'   C B  17       1.793   9.826 -10.680  1.00  0.00           C
ATOM    533  C4'   C B  17       3.053   9.020 -10.473  1.00  0.00           C
ATOM    534  O4'   C B  17       2.808   8.015  -9.453  1.00  0.00           O
ATOM    535  C3'   C B  17       3.516   8.228 -11.686  1.00  0.00           C
ATOM    536  O3'   C B  17       4.323   9.025 -12.546  1.00  0.00           O
ATOM    537  C2'   C B  17       4.293   7.073 -11.063  1.00  0.00           C
ATOM    538  O2'   C B  17       5.605   7.464 -10.704  1.00  0.00           O
ATOM    539  C1'   C B  17       3.496   6.822  -9.782  1.00  0.00           C
ATOM    540  N1    C B  17       2.512   5.734  -9.906  1.00  0.00           N
ATOM    541  C2    C B  17       2.965   4.412  -9.893  1.00  0.00           C
ATOM    542  O2    C B  17       4.180   4.196  -9.781  1.00  0.00           O
ATOM    543  N3    C B  17       2.072   3.405 -10.003  1.00  0.00           N
ATOM    544  C4    C B  17       0.771   3.678 -10.121  1.00  0.00           C
ATOM    545  N4    C B  17      -0.073   2.650 -10.223  1.00  0.00           N
ATOM    546  C5    C B  17       0.280   5.017 -10.139  1.00  0.00           C
ATOM    547  C6    C B  17       1.178   6.004 -10.033  1.00  0.00           C
ATOM      0  H5'   C B  17       1.435  10.208  -9.724  1.00  0.00           H   new
ATOM      0 H5''   C B  17       2.004  10.690 -11.310  1.00  0.00           H   new
ATOM      0  H4'   C B  17       3.813   9.759 -10.220  1.00  0.00           H   new
ATOM      0  H3'   C B  17       2.700   7.886 -12.322  1.00  0.00           H   new
ATOM      0  H2'   C B  17       4.395   6.219 -11.733  1.00  0.00           H   new
ATOM      0 HO2'   C B  17       5.824   8.314 -11.139  1.00  0.00           H   new
ATOM      0  H1'   C B  17       4.205   6.522  -9.010  1.00  0.00           H   new
ATOM      0  H41   C B  17      -1.075   2.820 -10.315  1.00  0.00           H   new
ATOM      0  H42   C B  17       0.283   1.694 -10.209  1.00  0.00           H   new
ATOM      0  H5    C B  17      -0.775   5.226 -10.234  1.00  0.00           H   new
ATOM      0  H6    C B  17       0.843   7.031 -10.048  1.00  0.00           H   new
ATOM    559  P     U B  18       4.196   8.862 -14.140  1.00  0.00           P
ATOM    560  OP1   U B  18       5.177   9.788 -14.762  1.00  0.00           O
ATOM    561  OP2   U B  18       2.760   8.960 -14.508  1.00  0.00           O
ATOM    562  O5'   U B  18       4.679   7.369 -14.415  1.00  0.00           O
ATOM    563  C5'   U B  18       5.978   6.930 -14.021  1.00  0.00           C
ATOM    564  C4'   U B  18       6.080   5.429 -14.149  1.00  0.00           C
ATOM    565  O4'   U B  18       5.333   4.817 -13.062  1.00  0.00           O
ATOM    566  C3'   U B  18       5.480   4.848 -15.424  1.00  0.00           C
ATOM    567  O3'   U B  18       6.428   4.789 -16.491  1.00  0.00           O
ATOM    568  C2'   U B  18       5.031   3.459 -14.985  1.00  0.00           C
ATOM    569  O2'   U B  18       6.121   2.558 -14.950  1.00  0.00           O
ATOM    570  C1'   U B  18       4.571   3.730 -13.554  1.00  0.00           C
ATOM    571  N1    U B  18       3.146   4.075 -13.444  1.00  0.00           N
ATOM    572  C2    U B  18       2.247   3.043 -13.240  1.00  0.00           C
ATOM    573  O2    U B  18       2.588   1.878 -13.152  1.00  0.00           O
ATOM    574  N3    U B  18       0.935   3.429 -13.145  1.00  0.00           N
ATOM    575  C4    U B  18       0.439   4.711 -13.231  1.00  0.00           C
ATOM    576  O4    U B  18      -0.773   4.898 -13.127  1.00  0.00           O
ATOM    577  C5    U B  18       1.430   5.718 -13.439  1.00  0.00           C
ATOM    578  C6    U B  18       2.718   5.379 -13.539  1.00  0.00           C
ATOM      0  H5'   U B  18       6.175   7.229 -12.991  1.00  0.00           H   new
ATOM      0 H5''   U B  18       6.736   7.408 -14.642  1.00  0.00           H   new
ATOM      0  H4'   U B  18       7.149   5.218 -14.144  1.00  0.00           H   new
ATOM      0  H3'   U B  18       4.669   5.456 -15.825  1.00  0.00           H   new
ATOM      0  H2'   U B  18       4.284   3.017 -15.644  1.00  0.00           H   new
ATOM      0 HO2'   U B  18       6.826   2.874 -15.552  1.00  0.00           H   new
ATOM      0 HO3'   U B  18       6.001   4.409 -17.287  1.00  0.00           H   new
ATOM      0  H1'   U B  18       4.715   2.813 -12.982  1.00  0.00           H   new
ATOM      0  H3    U B  18       0.252   2.686 -12.994  1.00  0.00           H   new
ATOM      0  H5    U B  18       1.138   6.755 -13.516  1.00  0.00           H   new
ATOM      0  H6    U B  18       3.450   6.157 -13.700  1.00  0.00           H   new
TER     590        U B  18