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  -17:sc=   -0.78
USER  MOD Single : A   2   C O2' :   rot -132:sc=  -0.609
USER  MOD Single : A   3   U O2' :   rot  -91:sc=   0.395
USER  MOD Single : A   4   G O2' :   rot   70:sc=   -0.75
USER  MOD Single : A   5   A O2' :   rot  -19:sc=  0.0458
USER  MOD Single : A   6   G O2' :   rot  180:sc=  -0.687
USER  MOD Single : A   7   G O2' :   rot  -21:sc=  -0.181
USER  MOD Single : A   8   C O2' :   rot  180:sc=  -0.342
USER  MOD Single : A   9   U O2' :   rot  -18:sc=  0.0906
USER  MOD Single : A   9   U O3' :   rot  180:sc=   0.103
USER  MOD Single : B  10   G O2' :   rot  180:sc=    -1.8!
USER  MOD Single : B  11   C O2' :   rot  180:sc= -0.0697
USER  MOD Single : B  12   U O2' :   rot -101:sc=   0.146
USER  MOD Single : B  13   G O2' :   rot  -97:sc=   -1.95!
USER  MOD Single : B  14   A O2' :   rot  -31:sc=  0.0475
USER  MOD Single : B  15   G O2' :   rot  180:sc=   -0.34
USER  MOD Single : B  16   G O2' :   rot  -21:sc=  -0.336
USER  MOD Single : B  17   C O2' :   rot  180:sc=  -0.109
USER  MOD Single : B  18   U O2' :   rot  -26:sc=  0.0939
USER  MOD Single : B  18   U O3' :   rot  180:sc=   0.105
USER  MOD -----------------------------------------------------------------
ATOM      1  OP3   G A   1       4.500  -3.934  -7.143  1.00  0.00           O
ATOM      2  P     G A   1       4.734  -5.493  -7.367  1.00  0.00           P
ATOM      3  OP1   G A   1       3.411  -6.166  -7.362  1.00  0.00           O
ATOM      4  OP2   G A   1       5.791  -5.949  -6.429  1.00  0.00           O
ATOM      5  O5'   G A   1       5.313  -5.543  -8.851  1.00  0.00           O
ATOM      6  C5'   G A   1       6.659  -5.946  -9.107  1.00  0.00           C
ATOM      7  C4'   G A   1       7.546  -4.732  -9.271  1.00  0.00           C
ATOM      8  O4'   G A   1       7.219  -4.083 -10.533  1.00  0.00           O
ATOM      9  C3'   G A   1       7.379  -3.642  -8.218  1.00  0.00           C
ATOM     10  O3'   G A   1       8.206  -3.873  -7.080  1.00  0.00           O
ATOM     11  C2'   G A   1       7.777  -2.389  -8.983  1.00  0.00           C
ATOM     12  O2'   G A   1       9.181  -2.301  -9.134  1.00  0.00           O
ATOM     13  C1'   G A   1       7.154  -2.681 -10.345  1.00  0.00           C
ATOM     14  N9    G A   1       5.759  -2.263 -10.453  1.00  0.00           N
ATOM     15  C8    G A   1       4.650  -3.071 -10.512  1.00  0.00           C
ATOM     16  N7    G A   1       3.531  -2.405 -10.602  1.00  0.00           N
ATOM     17  C5    G A   1       3.926  -1.074 -10.605  1.00  0.00           C
ATOM     18  C6    G A   1       3.154   0.116 -10.682  1.00  0.00           C
ATOM     19  O6    G A   1       1.925   0.237 -10.770  1.00  0.00           O
ATOM     20  N1    G A   1       3.958   1.249 -10.647  1.00  0.00           N
ATOM     21  C2    G A   1       5.327   1.242 -10.554  1.00  0.00           C
ATOM     22  N2    G A   1       5.923   2.439 -10.533  1.00  0.00           N
ATOM     23  N3    G A   1       6.058   0.144 -10.487  1.00  0.00           N
ATOM     24  C4    G A   1       5.298  -0.970 -10.515  1.00  0.00           C
ATOM      0  H5'   G A   1       6.698  -6.558 -10.008  1.00  0.00           H   new
ATOM      0 H5''   G A   1       7.024  -6.564  -8.286  1.00  0.00           H   new
ATOM      0  H4'   G A   1       8.560  -5.126  -9.197  1.00  0.00           H   new
ATOM      0  H3'   G A   1       6.374  -3.586  -7.800  1.00  0.00           H   new
ATOM      0  H2'   G A   1       7.464  -1.463  -8.501  1.00  0.00           H   new
ATOM      0 HO2'   G A   1       9.617  -2.904  -8.496  1.00  0.00           H   new
ATOM      0  H1'   G A   1       7.705  -2.118 -11.099  1.00  0.00           H   new
ATOM      0  H8    G A   1       4.699  -4.150 -10.486  1.00  0.00           H   new
ATOM      0  H1    G A   1       3.494   2.156 -10.694  1.00  0.00           H   new
ATOM      0  H21   G A   1       6.939   2.502 -10.465  1.00  0.00           H   new
ATOM      0  H22   G A   1       5.362   3.289 -10.585  1.00  0.00           H   new
ATOM     37  P     C A   2       7.784  -3.268  -5.649  1.00  0.00           P
ATOM     38  OP1   C A   2       8.804  -3.706  -4.662  1.00  0.00           O
ATOM     39  OP2   C A   2       6.351  -3.569  -5.404  1.00  0.00           O
ATOM     40  O5'   C A   2       7.925  -1.693  -5.840  1.00  0.00           O
ATOM     41  C5'   C A   2       9.191  -1.097  -6.105  1.00  0.00           C
ATOM     42  C4'   C A   2       9.109   0.400  -5.925  1.00  0.00           C
ATOM     43  O4'   C A   2       8.506   0.994  -7.109  1.00  0.00           O
ATOM     44  C3'   C A   2       8.260   0.879  -4.762  1.00  0.00           C
ATOM     45  O3'   C A   2       9.038   0.928  -3.568  1.00  0.00           O
ATOM     46  C2'   C A   2       7.806   2.251  -5.247  1.00  0.00           C
ATOM     47  O2'   C A   2       8.851   3.201  -5.161  1.00  0.00           O
ATOM     48  C1'   C A   2       7.540   1.952  -6.718  1.00  0.00           C
ATOM     49  N1    C A   2       6.206   1.390  -6.978  1.00  0.00           N
ATOM     50  C2    C A   2       5.129   2.255  -7.179  1.00  0.00           C
ATOM     51  O2    C A   2       5.323   3.479  -7.128  1.00  0.00           O
ATOM     52  N3    C A   2       3.903   1.738  -7.421  1.00  0.00           N
ATOM     53  C4    C A   2       3.735   0.414  -7.465  1.00  0.00           C
ATOM     54  N4    C A   2       2.509  -0.052  -7.704  1.00  0.00           N
ATOM     55  C5    C A   2       4.817  -0.491  -7.263  1.00  0.00           C
ATOM     56  C6    C A   2       6.023   0.037  -7.022  1.00  0.00           C
ATOM      0  H5'   C A   2       9.506  -1.332  -7.122  1.00  0.00           H   new
ATOM      0 H5''   C A   2       9.944  -1.511  -5.434  1.00  0.00           H   new
ATOM      0  H4'   C A   2      10.140   0.700  -5.738  1.00  0.00           H   new
ATOM      0  H3'   C A   2       7.419   0.235  -4.505  1.00  0.00           H   new
ATOM      0  H2'   C A   2       6.971   2.662  -4.679  1.00  0.00           H   new
ATOM      0 HO2'   C A   2       8.518   4.016  -4.731  1.00  0.00           H   new
ATOM      0  H1'   C A   2       7.594   2.888  -7.274  1.00  0.00           H   new
ATOM      0  H41   C A   2       2.345  -1.058  -7.744  1.00  0.00           H   new
ATOM      0  H42   C A   2       1.735   0.597  -7.846  1.00  0.00           H   new
ATOM      0  H5    C A   2       4.670  -1.560  -7.303  1.00  0.00           H   new
ATOM      0  H6    C A   2       6.866  -0.618  -6.859  1.00  0.00           H   new
ATOM     68  P     U A   3       8.383   0.500  -2.163  1.00  0.00           P
ATOM     69  OP1   U A   3       9.495   0.318  -1.197  1.00  0.00           O
ATOM     70  OP2   U A   3       7.429  -0.615  -2.400  1.00  0.00           O
ATOM     71  O5'   U A   3       7.558   1.790  -1.728  1.00  0.00           O
ATOM     72  C5'   U A   3       8.043   3.100  -2.016  1.00  0.00           C
ATOM     73  C4'   U A   3       6.888   4.026  -2.301  1.00  0.00           C
ATOM     74  O4'   U A   3       6.335   3.698  -3.601  1.00  0.00           O
ATOM     75  C3'   U A   3       5.737   3.916  -1.317  1.00  0.00           C
ATOM     76  O3'   U A   3       5.902   4.857  -0.260  1.00  0.00           O
ATOM     77  C2'   U A   3       4.502   4.214  -2.164  1.00  0.00           C
ATOM     78  O2'   U A   3       4.247   5.604  -2.228  1.00  0.00           O
ATOM     79  C1'   U A   3       4.924   3.724  -3.546  1.00  0.00           C
ATOM     80  N1    U A   3       4.421   2.376  -3.842  1.00  0.00           N
ATOM     81  C2    U A   3       3.110   2.251  -4.263  1.00  0.00           C
ATOM     82  O2    U A   3       2.362   3.206  -4.390  1.00  0.00           O
ATOM     83  N3    U A   3       2.707   0.966  -4.526  1.00  0.00           N
ATOM     84  C4    U A   3       3.463  -0.178  -4.407  1.00  0.00           C
ATOM     85  O4    U A   3       2.960  -1.266  -4.689  1.00  0.00           O
ATOM     86  C5    U A   3       4.805   0.039  -3.962  1.00  0.00           C
ATOM     87  C6    U A   3       5.229   1.280  -3.701  1.00  0.00           C
ATOM      0  H5'   U A   3       8.714   3.068  -2.874  1.00  0.00           H   new
ATOM      0 H5''   U A   3       8.622   3.476  -1.172  1.00  0.00           H   new
ATOM      0  H4'   U A   3       7.300   5.033  -2.236  1.00  0.00           H   new
ATOM      0  H3'   U A   3       5.669   2.942  -0.833  1.00  0.00           H   new
ATOM      0  H2'   U A   3       3.599   3.749  -1.769  1.00  0.00           H   new
ATOM      0 HO2'   U A   3       3.639   5.859  -1.503  1.00  0.00           H   new
ATOM      0  H1'   U A   3       4.502   4.406  -4.284  1.00  0.00           H   new
ATOM      0  H3    U A   3       1.745   0.846  -4.843  1.00  0.00           H   new
ATOM      0  H5    U A   3       5.475  -0.799  -3.837  1.00  0.00           H   new
ATOM      0  H6    U A   3       6.246   1.423  -3.367  1.00  0.00           H   new
ATOM     98  P     G A   4       6.236   4.350   1.231  1.00  0.00           P
ATOM     99  OP1   G A   4       7.366   5.176   1.727  1.00  0.00           O
ATOM    100  OP2   G A   4       6.352   2.869   1.246  1.00  0.00           O
ATOM    101  O5'   G A   4       4.939   4.764   2.057  1.00  0.00           O
ATOM    102  C5'   G A   4       4.229   5.962   1.747  1.00  0.00           C
ATOM    103  C4'   G A   4       2.791   5.643   1.414  1.00  0.00           C
ATOM    104  O4'   G A   4       2.723   4.994   0.117  1.00  0.00           O
ATOM    105  C3'   G A   4       2.116   4.657   2.351  1.00  0.00           C
ATOM    106  O3'   G A   4       1.657   5.306   3.532  1.00  0.00           O
ATOM    107  C2'   G A   4       0.992   4.103   1.483  1.00  0.00           C
ATOM    108  O2'   G A   4      -0.103   4.997   1.403  1.00  0.00           O
ATOM    109  C1'   G A   4       1.669   4.046   0.115  1.00  0.00           C
ATOM    110  N9    G A   4       2.226   2.733  -0.189  1.00  0.00           N
ATOM    111  C8    G A   4       3.478   2.281   0.138  1.00  0.00           C
ATOM    112  N7    G A   4       3.707   1.060  -0.259  1.00  0.00           N
ATOM    113  C5    G A   4       2.530   0.680  -0.889  1.00  0.00           C
ATOM    114  C6    G A   4       2.178  -0.541  -1.521  1.00  0.00           C
ATOM    115  O6    G A   4       2.858  -1.564  -1.654  1.00  0.00           O
ATOM    116  N1    G A   4       0.885  -0.498  -2.030  1.00  0.00           N
ATOM    117  C2    G A   4       0.038   0.577  -1.943  1.00  0.00           C
ATOM    118  N2    G A   4      -1.168   0.425  -2.503  1.00  0.00           N
ATOM    119  N3    G A   4       0.351   1.720  -1.353  1.00  0.00           N
ATOM    120  C4    G A   4       1.604   1.702  -0.854  1.00  0.00           C
ATOM      0  H5'   G A   4       4.702   6.466   0.904  1.00  0.00           H   new
ATOM      0 H5''   G A   4       4.271   6.648   2.593  1.00  0.00           H   new
ATOM      0  H4'   G A   4       2.288   6.608   1.475  1.00  0.00           H   new
ATOM      0  H3'   G A   4       2.769   3.870   2.730  1.00  0.00           H   new
ATOM      0  H2'   G A   4       0.592   3.162   1.859  1.00  0.00           H   new
ATOM      0 HO2'   G A   4       0.153   5.781   0.873  1.00  0.00           H   new
ATOM      0  H1'   G A   4       0.917   4.260  -0.644  1.00  0.00           H   new
ATOM      0  H8    G A   4       4.203   2.877   0.672  1.00  0.00           H   new
ATOM      0  H1    G A   4       0.539  -1.331  -2.506  1.00  0.00           H   new
ATOM      0  H21   G A   4      -1.844   1.188  -2.472  1.00  0.00           H   new
ATOM      0  H22   G A   4      -1.411  -0.454  -2.960  1.00  0.00           H   new
ATOM    132  P     A A   5       0.677   4.531   4.543  1.00  0.00           P
ATOM    133  OP1   A A   5       0.949   5.050   5.908  1.00  0.00           O
ATOM    134  OP2   A A   5       0.777   3.071   4.281  1.00  0.00           O
ATOM    135  O5'   A A   5      -0.773   5.022   4.106  1.00  0.00           O
ATOM    136  C5'   A A   5      -1.027   6.400   3.837  1.00  0.00           C
ATOM    137  C4'   A A   5      -2.503   6.625   3.607  1.00  0.00           C
ATOM    138  O4'   A A   5      -2.851   6.179   2.265  1.00  0.00           O
ATOM    139  C3'   A A   5      -3.436   5.839   4.516  1.00  0.00           C
ATOM    140  O3'   A A   5      -3.641   6.493   5.763  1.00  0.00           O
ATOM    141  C2'   A A   5      -4.702   5.761   3.675  1.00  0.00           C
ATOM    142  O2'   A A   5      -5.388   6.997   3.653  1.00  0.00           O
ATOM    143  C1'   A A   5      -4.100   5.508   2.297  1.00  0.00           C
ATOM    144  N9    A A   5      -3.875   4.090   2.025  1.00  0.00           N
ATOM    145  C8    A A   5      -2.702   3.386   2.137  1.00  0.00           C
ATOM    146  N7    A A   5      -2.818   2.115   1.836  1.00  0.00           N
ATOM    147  C5    A A   5      -4.158   1.974   1.502  1.00  0.00           C
ATOM    148  C6    A A   5      -4.920   0.866   1.093  1.00  0.00           C
ATOM    149  N6    A A   5      -4.422  -0.361   0.951  1.00  0.00           N
ATOM    150  N1    A A   5      -6.230   1.066   0.833  1.00  0.00           N
ATOM    151  C2    A A   5      -6.731   2.299   0.978  1.00  0.00           C
ATOM    152  N3    A A   5      -6.119   3.416   1.363  1.00  0.00           N
ATOM    153  C4    A A   5      -4.819   3.183   1.611  1.00  0.00           C
ATOM      0  H5'   A A   5      -0.463   6.716   2.960  1.00  0.00           H   new
ATOM      0 H5''   A A   5      -0.685   7.010   4.673  1.00  0.00           H   new
ATOM      0  H4'   A A   5      -2.640   7.690   3.795  1.00  0.00           H   new
ATOM      0  H3'   A A   5      -3.052   4.861   4.806  1.00  0.00           H   new
ATOM      0  H2'   A A   5      -5.422   5.024   4.031  1.00  0.00           H   new
ATOM      0 HO2'   A A   5      -5.096   7.547   4.410  1.00  0.00           H   new
ATOM      0  H1'   A A   5      -4.797   5.869   1.540  1.00  0.00           H   new
ATOM      0  H8    A A   5      -1.770   3.837   2.444  1.00  0.00           H   new
ATOM      0  H61   A A   5      -5.027  -1.125   0.651  1.00  0.00           H   new
ATOM      0  H62   A A   5      -3.436  -0.536   1.143  1.00  0.00           H   new
ATOM      0  H2    A A   5      -7.782   2.402   0.750  1.00  0.00           H   new
ATOM    165  P     G A   6      -3.620   5.634   7.123  1.00  0.00           P
ATOM    166  OP1   G A   6      -3.881   6.575   8.242  1.00  0.00           O
ATOM    167  OP2   G A   6      -2.389   4.804   7.133  1.00  0.00           O
ATOM    168  O5'   G A   6      -4.877   4.664   6.982  1.00  0.00           O
ATOM    169  C5'   G A   6      -6.180   5.184   6.723  1.00  0.00           C
ATOM    170  C4'   G A   6      -7.092   4.086   6.226  1.00  0.00           C
ATOM    171  O4'   G A   6      -6.645   3.660   4.906  1.00  0.00           O
ATOM    172  C3'   G A   6      -7.102   2.812   7.060  1.00  0.00           C
ATOM    173  O3'   G A   6      -8.038   2.897   8.132  1.00  0.00           O
ATOM    174  C2'   G A   6      -7.475   1.755   6.030  1.00  0.00           C
ATOM    175  O2'   G A   6      -8.854   1.797   5.714  1.00  0.00           O
ATOM    176  C1'   G A   6      -6.686   2.246   4.821  1.00  0.00           C
ATOM    177  N9    G A   6      -5.314   1.748   4.766  1.00  0.00           N
ATOM    178  C8    G A   6      -4.175   2.427   5.122  1.00  0.00           C
ATOM    179  N7    G A   6      -3.085   1.728   4.959  1.00  0.00           N
ATOM    180  C5    G A   6      -3.532   0.509   4.467  1.00  0.00           C
ATOM    181  C6    G A   6      -2.809  -0.655   4.099  1.00  0.00           C
ATOM    182  O6    G A   6      -1.587  -0.847   4.131  1.00  0.00           O
ATOM    183  N1    G A   6      -3.656  -1.663   3.654  1.00  0.00           N
ATOM    184  C2    G A   6      -5.021  -1.567   3.569  1.00  0.00           C
ATOM    185  N2    G A   6      -5.662  -2.649   3.112  1.00  0.00           N
ATOM    186  N3    G A   6      -5.709  -0.489   3.906  1.00  0.00           N
ATOM    187  C4    G A   6      -4.906   0.504   4.344  1.00  0.00           C
ATOM      0  H5'   G A   6      -6.121   5.981   5.981  1.00  0.00           H   new
ATOM      0 H5''   G A   6      -6.591   5.624   7.632  1.00  0.00           H   new
ATOM      0  H4'   G A   6      -8.087   4.529   6.258  1.00  0.00           H   new
ATOM      0  H3'   G A   6      -6.157   2.599   7.559  1.00  0.00           H   new
ATOM      0  H2'   G A   6      -7.269   0.737   6.360  1.00  0.00           H   new
ATOM      0 HO2'   G A   6      -9.058   1.106   5.049  1.00  0.00           H   new
ATOM      0  H1'   G A   6      -7.182   1.877   3.923  1.00  0.00           H   new
ATOM      0  H8    G A   6      -4.181   3.439   5.499  1.00  0.00           H   new
ATOM      0  H1    G A   6      -3.228  -2.544   3.368  1.00  0.00           H   new
ATOM      0  H21   G A   6      -6.678  -2.641   3.025  1.00  0.00           H   new
ATOM      0  H22   G A   6      -5.134  -3.482   2.850  1.00  0.00           H   new
ATOM    199  P     G A   7      -7.752   2.115   9.509  1.00  0.00           P
ATOM    200  OP1   G A   7      -8.727   2.618  10.510  1.00  0.00           O
ATOM    201  OP2   G A   7      -6.297   2.186   9.803  1.00  0.00           O
ATOM    202  O5'   G A   7      -8.119   0.602   9.175  1.00  0.00           O
ATOM    203  C5'   G A   7      -9.360   0.269   8.558  1.00  0.00           C
ATOM    204  C4'   G A   7      -9.332  -1.160   8.073  1.00  0.00           C
ATOM    205  O4'   G A   7      -8.499  -1.245   6.883  1.00  0.00           O
ATOM    206  C3'   G A   7      -8.701  -2.160   9.031  1.00  0.00           C
ATOM    207  O3'   G A   7      -9.616  -2.607  10.025  1.00  0.00           O
ATOM    208  C2'   G A   7      -8.259  -3.262   8.088  1.00  0.00           C
ATOM    209  O2'   G A   7      -9.362  -4.019   7.625  1.00  0.00           O
ATOM    210  C1'   G A   7      -7.710  -2.422   6.941  1.00  0.00           C
ATOM    211  N9    G A   7      -6.312  -2.038   7.110  1.00  0.00           N
ATOM    212  C8    G A   7      -5.828  -0.827   7.541  1.00  0.00           C
ATOM    213  N7    G A   7      -4.525  -0.780   7.589  1.00  0.00           N
ATOM    214  C5    G A   7      -4.123  -2.039   7.167  1.00  0.00           C
ATOM    215  C6    G A   7      -2.824  -2.584   7.014  1.00  0.00           C
ATOM    216  O6    G A   7      -1.733  -2.044   7.226  1.00  0.00           O
ATOM    217  N1    G A   7      -2.871  -3.898   6.565  1.00  0.00           N
ATOM    218  C2    G A   7      -4.017  -4.600   6.296  1.00  0.00           C
ATOM    219  N2    G A   7      -3.849  -5.858   5.876  1.00  0.00           N
ATOM    220  N3    G A   7      -5.236  -4.104   6.430  1.00  0.00           N
ATOM    221  C4    G A   7      -5.214  -2.828   6.867  1.00  0.00           C
ATOM      0  H5'   G A   7      -9.551   0.941   7.722  1.00  0.00           H   new
ATOM      0 H5''   G A   7     -10.176   0.404   9.268  1.00  0.00           H   new
ATOM      0  H4'   G A   7     -10.383  -1.411   7.929  1.00  0.00           H   new
ATOM      0  H3'   G A   7      -7.882  -1.750   9.622  1.00  0.00           H   new
ATOM      0  H2'   G A   7      -7.571  -3.982   8.531  1.00  0.00           H   new
ATOM      0 HO2'   G A   7     -10.116  -3.908   8.241  1.00  0.00           H   new
ATOM      0  H1'   G A   7      -7.755  -3.019   6.030  1.00  0.00           H   new
ATOM      0  H8    G A   7      -6.463   0.003   7.813  1.00  0.00           H   new
ATOM      0  H1    G A   7      -1.982  -4.378   6.424  1.00  0.00           H   new
ATOM      0  H21   G A   7      -4.661  -6.436   5.658  1.00  0.00           H   new
ATOM      0  H22   G A   7      -2.909  -6.240   5.773  1.00  0.00           H   new
ATOM    233  P     C A   8      -9.080  -2.962  11.498  1.00  0.00           P
ATOM    234  OP1   C A   8     -10.231  -3.493  12.273  1.00  0.00           O
ATOM    235  OP2   C A   8      -8.324  -1.794  12.016  1.00  0.00           O
ATOM    236  O5'   C A   8      -8.050  -4.154  11.257  1.00  0.00           O
ATOM    237  C5'   C A   8      -8.468  -5.375  10.649  1.00  0.00           C
ATOM    238  C4'   C A   8      -7.278  -6.277  10.417  1.00  0.00           C
ATOM    239  O4'   C A   8      -6.428  -5.694   9.391  1.00  0.00           O
ATOM    240  C3'   C A   8      -6.353  -6.458  11.612  1.00  0.00           C
ATOM    241  O3'   C A   8      -6.817  -7.478  12.488  1.00  0.00           O
ATOM    242  C2'   C A   8      -5.031  -6.817  10.947  1.00  0.00           C
ATOM    243  O2'   C A   8      -5.025  -8.163  10.510  1.00  0.00           O
ATOM    244  C1'   C A   8      -5.065  -5.903   9.723  1.00  0.00           C
ATOM    245  N1    C A   8      -4.432  -4.594   9.954  1.00  0.00           N
ATOM    246  C2    C A   8      -3.037  -4.510   9.950  1.00  0.00           C
ATOM    247  O2    C A   8      -2.375  -5.537   9.746  1.00  0.00           O
ATOM    248  N3    C A   8      -2.445  -3.315  10.169  1.00  0.00           N
ATOM    249  C4    C A   8      -3.194  -2.231  10.382  1.00  0.00           C
ATOM    250  N4    C A   8      -2.567  -1.073  10.595  1.00  0.00           N
ATOM    251  C5    C A   8      -4.619  -2.286  10.387  1.00  0.00           C
ATOM    252  C6    C A   8      -5.190  -3.477  10.173  1.00  0.00           C
ATOM      0  H5'   C A   8      -8.965  -5.166   9.702  1.00  0.00           H   new
ATOM      0 H5''   C A   8      -9.195  -5.877  11.287  1.00  0.00           H   new
ATOM      0  H4'   C A   8      -7.721  -7.239  10.162  1.00  0.00           H   new
ATOM      0  H3'   C A   8      -6.284  -5.578  12.251  1.00  0.00           H   new
ATOM      0  H2'   C A   8      -4.168  -6.703  11.603  1.00  0.00           H   new
ATOM      0 HO2'   C A   8      -4.165  -8.365  10.086  1.00  0.00           H   new
ATOM      0  H1'   C A   8      -4.503  -6.387   8.924  1.00  0.00           H   new
ATOM      0  H41   C A   8      -3.107  -0.224  10.761  1.00  0.00           H   new
ATOM      0  H42   C A   8      -1.548  -1.037  10.591  1.00  0.00           H   new
ATOM      0  H5    C A   8      -5.214  -1.401  10.557  1.00  0.00           H   new
ATOM      0  H6    C A   8      -6.267  -3.558  10.173  1.00  0.00           H   new
ATOM    264  P     U A   9      -6.349  -7.483  14.027  1.00  0.00           P
ATOM    265  OP1   U A   9      -7.246  -8.412  14.760  1.00  0.00           O
ATOM    266  OP2   U A   9      -6.218  -6.076  14.485  1.00  0.00           O
ATOM    267  O5'   U A   9      -4.891  -8.127  13.987  1.00  0.00           O
ATOM    268  C5'   U A   9      -4.689  -9.464  13.530  1.00  0.00           C
ATOM    269  C4'   U A   9      -3.298  -9.932  13.889  1.00  0.00           C
ATOM    270  O4'   U A   9      -2.351  -9.334  12.961  1.00  0.00           O
ATOM    271  C3'   U A   9      -2.811  -9.523  15.273  1.00  0.00           C
ATOM    272  O3'   U A   9      -3.173 -10.472  16.279  1.00  0.00           O
ATOM    273  C2'   U A   9      -1.301  -9.435  15.086  1.00  0.00           C
ATOM    274  O2'   U A   9      -0.706 -10.720  15.115  1.00  0.00           O
ATOM    275  C1'   U A   9      -1.208  -8.883  13.665  1.00  0.00           C
ATOM    276  N1    U A   9      -1.172  -7.415  13.599  1.00  0.00           N
ATOM    277  C2    U A   9       0.066  -6.799  13.637  1.00  0.00           C
ATOM    278  O2    U A   9       1.112  -7.418  13.722  1.00  0.00           O
ATOM    279  N3    U A   9       0.034  -5.429  13.571  1.00  0.00           N
ATOM    280  C4    U A   9      -1.083  -4.629  13.474  1.00  0.00           C
ATOM    281  O4    U A   9      -0.948  -3.407  13.421  1.00  0.00           O
ATOM    282  C5    U A   9      -2.322  -5.340  13.441  1.00  0.00           C
ATOM    283  C6    U A   9      -2.330  -6.674  13.503  1.00  0.00           C
ATOM      0  H5'   U A   9      -4.830  -9.512  12.450  1.00  0.00           H   new
ATOM      0 H5''   U A   9      -5.430 -10.125  13.978  1.00  0.00           H   new
ATOM      0  H4'   U A   9      -3.353 -11.020  13.853  1.00  0.00           H   new
ATOM      0  H3'   U A   9      -3.256  -8.591  15.622  1.00  0.00           H   new
ATOM      0  H2'   U A   9      -0.803  -8.845  15.855  1.00  0.00           H   new
ATOM      0 HO2'   U A   9      -1.324 -11.357  15.530  1.00  0.00           H   new
ATOM      0 HO3'   U A   9      -2.839 -10.170  17.149  1.00  0.00           H   new
ATOM      0  H1'   U A   9      -0.272  -9.237  13.234  1.00  0.00           H   new
ATOM      0  H3    U A   9       0.935  -4.951  13.597  1.00  0.00           H   new
ATOM      0  H5    U A   9      -3.253  -4.798  13.366  1.00  0.00           H   new
ATOM      0  H6    U A   9      -3.278  -7.191  13.477  1.00  0.00           H   new
TER     295        U A   9
ATOM    296  OP3   G B  10       6.355  -0.395   9.279  1.00  0.00           O
ATOM    297  P     G B  10       7.593  -1.318   9.666  1.00  0.00           P
ATOM    298  OP1   G B  10       8.793  -0.818   8.948  1.00  0.00           O
ATOM    299  OP2   G B  10       7.627  -1.458  11.143  1.00  0.00           O
ATOM    300  O5'   G B  10       7.180  -2.723   9.035  1.00  0.00           O
ATOM    301  C5'   G B  10       8.050  -3.850   9.120  1.00  0.00           C
ATOM    302  C4'   G B  10       7.244  -5.123   9.240  1.00  0.00           C
ATOM    303  O4'   G B  10       6.528  -5.109  10.509  1.00  0.00           O
ATOM    304  C3'   G B  10       6.162  -5.314   8.183  1.00  0.00           C
ATOM    305  O3'   G B  10       6.669  -5.955   7.016  1.00  0.00           O
ATOM    306  C2'   G B  10       5.139  -6.174   8.911  1.00  0.00           C
ATOM    307  O2'   G B  10       5.551  -7.526   8.969  1.00  0.00           O
ATOM    308  C1'   G B  10       5.207  -5.580  10.315  1.00  0.00           C
ATOM    309  N9    G B  10       4.282  -4.471  10.524  1.00  0.00           N
ATOM    310  C8    G B  10       4.597  -3.144  10.684  1.00  0.00           C
ATOM    311  N7    G B  10       3.551  -2.382  10.850  1.00  0.00           N
ATOM    312  C5    G B  10       2.478  -3.262  10.799  1.00  0.00           C
ATOM    313  C6    G B  10       1.084  -3.021  10.914  1.00  0.00           C
ATOM    314  O6    G B  10       0.499  -1.947  11.096  1.00  0.00           O
ATOM    315  N1    G B  10       0.351  -4.196  10.795  1.00  0.00           N
ATOM    316  C2    G B  10       0.887  -5.444  10.599  1.00  0.00           C
ATOM    317  N2    G B  10       0.016  -6.455  10.513  1.00  0.00           N
ATOM    318  N3    G B  10       2.182  -5.684  10.496  1.00  0.00           N
ATOM    319  C4    G B  10       2.913  -4.555  10.602  1.00  0.00           C
ATOM      0  H5'   G B  10       8.709  -3.746   9.982  1.00  0.00           H   new
ATOM      0 H5''   G B  10       8.686  -3.895   8.236  1.00  0.00           H   new
ATOM      0  H4'   G B  10       7.978  -5.922   9.132  1.00  0.00           H   new
ATOM      0  H3'   G B  10       5.748  -4.377   7.812  1.00  0.00           H   new
ATOM      0  H2'   G B  10       4.156  -6.173   8.440  1.00  0.00           H   new
ATOM      0 HO2'   G B  10       4.875  -8.054   9.443  1.00  0.00           H   new
ATOM      0  H1'   G B  10       4.925  -6.359  11.023  1.00  0.00           H   new
ATOM      0  H8    G B  10       5.610  -2.769  10.673  1.00  0.00           H   new
ATOM      0  H1    G B  10      -0.665  -4.125  10.858  1.00  0.00           H   new
ATOM      0  H21   G B  10       0.352  -7.407  10.368  1.00  0.00           H   new
ATOM      0  H22   G B  10      -0.985  -6.274  10.593  1.00  0.00           H   new
ATOM    332  P     C B  11       5.919  -5.758   5.606  1.00  0.00           P
ATOM    333  OP1   C B  11       6.745  -6.431   4.572  1.00  0.00           O
ATOM    334  OP2   C B  11       5.577  -4.321   5.450  1.00  0.00           O
ATOM    335  O5'   C B  11       4.561  -6.579   5.767  1.00  0.00           O
ATOM    336  C5'   C B  11       4.576  -7.979   6.040  1.00  0.00           C
ATOM    337  C4'   C B  11       3.200  -8.569   5.828  1.00  0.00           C
ATOM    338  O4'   C B  11       2.378  -8.297   6.996  1.00  0.00           O
ATOM    339  C3'   C B  11       2.427  -8.023   4.641  1.00  0.00           C
ATOM    340  O3'   C B  11       2.698  -8.813   3.486  1.00  0.00           O
ATOM    341  C2'   C B  11       0.977  -8.130   5.104  1.00  0.00           C
ATOM    342  O2'   C B  11       0.497  -9.455   4.980  1.00  0.00           O
ATOM    343  C1'   C B  11       1.118  -7.802   6.588  1.00  0.00           C
ATOM    344  N1    C B  11       1.072  -6.365   6.897  1.00  0.00           N
ATOM    345  C2    C B  11      -0.165  -5.745   7.085  1.00  0.00           C
ATOM    346  O2    C B  11      -1.201  -6.416   6.955  1.00  0.00           O
ATOM    347  N3    C B  11      -0.203  -4.430   7.398  1.00  0.00           N
ATOM    348  C4    C B  11       0.934  -3.741   7.521  1.00  0.00           C
ATOM    349  N4    C B  11       0.852  -2.451   7.845  1.00  0.00           N
ATOM    350  C5    C B  11       2.208  -4.346   7.320  1.00  0.00           C
ATOM    351  C6    C B  11       2.228  -5.647   7.009  1.00  0.00           C
ATOM      0  H5'   C B  11       4.900  -8.153   7.066  1.00  0.00           H   new
ATOM      0 H5''   C B  11       5.296  -8.476   5.390  1.00  0.00           H   new
ATOM      0  H4'   C B  11       3.386  -9.627   5.645  1.00  0.00           H   new
ATOM      0  H3'   C B  11       2.687  -7.004   4.356  1.00  0.00           H   new
ATOM      0  H2'   C B  11       0.293  -7.497   4.539  1.00  0.00           H   new
ATOM      0 HO2'   C B  11      -0.434  -9.496   5.285  1.00  0.00           H   new
ATOM      0  H1'   C B  11       0.274  -8.255   7.109  1.00  0.00           H   new
ATOM      0  H41   C B  11       1.702  -1.896   7.947  1.00  0.00           H   new
ATOM      0  H42   C B  11      -0.060  -2.019   7.991  1.00  0.00           H   new
ATOM      0  H5    C B  11       3.121  -3.777   7.415  1.00  0.00           H   new
ATOM      0  H6    C B  11       3.175  -6.138   6.844  1.00  0.00           H   new
ATOM    363  P     U B  12       2.945  -8.105   2.065  1.00  0.00           P
ATOM    364  OP1   U B  12       3.536  -9.126   1.163  1.00  0.00           O
ATOM    365  OP2   U B  12       3.661  -6.822   2.289  1.00  0.00           O
ATOM    366  O5'   U B  12       1.475  -7.781   1.544  1.00  0.00           O
ATOM    367  C5'   U B  12       0.424  -8.737   1.674  1.00  0.00           C
ATOM    368  C4'   U B  12      -0.887  -8.034   1.924  1.00  0.00           C
ATOM    369  O4'   U B  12      -0.843  -7.424   3.239  1.00  0.00           O
ATOM    370  C3'   U B  12      -1.199  -6.910   0.950  1.00  0.00           C
ATOM    371  O3'   U B  12      -1.970  -7.400  -0.148  1.00  0.00           O
ATOM    372  C2'   U B  12      -1.979  -5.902   1.793  1.00  0.00           C
ATOM    373  O2'   U B  12      -3.362  -6.200   1.803  1.00  0.00           O
ATOM    374  C1'   U B  12      -1.419  -6.135   3.193  1.00  0.00           C
ATOM    375  N1    U B  12      -0.392  -5.153   3.563  1.00  0.00           N
ATOM    376  C2    U B  12      -0.808  -3.913   4.013  1.00  0.00           C
ATOM    377  O2    U B  12      -1.983  -3.604   4.109  1.00  0.00           O
ATOM    378  N3    U B  12       0.203  -3.048   4.346  1.00  0.00           N
ATOM    379  C4    U B  12       1.557  -3.292   4.270  1.00  0.00           C
ATOM    380  O4    U B  12       2.348  -2.415   4.619  1.00  0.00           O
ATOM    381  C5    U B  12       1.901  -4.595   3.790  1.00  0.00           C
ATOM    382  C6    U B  12       0.938  -5.462   3.461  1.00  0.00           C
ATOM      0  H5'   U B  12       0.642  -9.420   2.495  1.00  0.00           H   new
ATOM      0 H5''   U B  12       0.356  -9.340   0.768  1.00  0.00           H   new
ATOM      0  H4'   U B  12      -1.654  -8.801   1.813  1.00  0.00           H   new
ATOM      0  H3'   U B  12      -0.310  -6.465   0.504  1.00  0.00           H   new
ATOM      0  H2'   U B  12      -1.879  -4.882   1.421  1.00  0.00           H   new
ATOM      0 HO2'   U B  12      -3.828  -5.612   1.172  1.00  0.00           H   new
ATOM      0  H1'   U B  12      -2.244  -6.034   3.898  1.00  0.00           H   new
ATOM      0  H3    U B  12      -0.077  -2.128   4.685  1.00  0.00           H   new
ATOM      0  H5    U B  12       2.939  -4.878   3.693  1.00  0.00           H   new
ATOM      0  H6    U B  12       1.219  -6.441   3.102  1.00  0.00           H   new
ATOM    393  P     G B  13      -1.440  -7.223  -1.659  1.00  0.00           P
ATOM    394  OP1   G B  13      -1.743  -8.494  -2.363  1.00  0.00           O
ATOM    395  OP2   G B  13      -0.047  -6.707  -1.652  1.00  0.00           O
ATOM    396  O5'   G B  13      -2.394  -6.103  -2.271  1.00  0.00           O
ATOM    397  C5'   G B  13      -3.662  -5.815  -1.683  1.00  0.00           C
ATOM    398  C4'   G B  13      -3.693  -4.386  -1.203  1.00  0.00           C
ATOM    399  O4'   G B  13      -2.736  -4.243  -0.137  1.00  0.00           O
ATOM    400  C3'   G B  13      -3.282  -3.359  -2.249  1.00  0.00           C
ATOM    401  O3'   G B  13      -4.435  -2.858  -2.914  1.00  0.00           O
ATOM    402  C2'   G B  13      -2.551  -2.262  -1.463  1.00  0.00           C
ATOM    403  O2'   G B  13      -3.406  -1.161  -1.245  1.00  0.00           O
ATOM    404  C1'   G B  13      -2.261  -2.920  -0.110  1.00  0.00           C
ATOM    405  N9    G B  13      -0.841  -2.962   0.226  1.00  0.00           N
ATOM    406  C8    G B  13       0.036  -3.985  -0.030  1.00  0.00           C
ATOM    407  N7    G B  13       1.249  -3.740   0.382  1.00  0.00           N
ATOM    408  C5    G B  13       1.166  -2.476   0.951  1.00  0.00           C
ATOM    409  C6    G B  13       2.163  -1.679   1.569  1.00  0.00           C
ATOM    410  O6    G B  13       3.360  -1.936   1.738  1.00  0.00           O
ATOM    411  N1    G B  13       1.646  -0.467   2.013  1.00  0.00           N
ATOM    412  C2    G B  13       0.339  -0.072   1.877  1.00  0.00           C
ATOM    413  N2    G B  13       0.028   1.127   2.376  1.00  0.00           N
ATOM    414  N3    G B  13      -0.598  -0.800   1.298  1.00  0.00           N
ATOM    415  C4    G B  13      -0.118  -1.983   0.863  1.00  0.00           C
ATOM      0  H5'   G B  13      -3.848  -6.492  -0.849  1.00  0.00           H   new
ATOM      0 H5''   G B  13      -4.456  -5.980  -2.411  1.00  0.00           H   new
ATOM      0  H4'   G B  13      -4.728  -4.198  -0.916  1.00  0.00           H   new
ATOM      0  H3'   G B  13      -2.640  -3.776  -3.026  1.00  0.00           H   new
ATOM      0  H2'   G B  13      -1.665  -1.901  -1.985  1.00  0.00           H   new
ATOM      0 HO2'   G B  13      -3.241  -0.478  -1.928  1.00  0.00           H   new
ATOM      0  H1'   G B  13      -2.761  -2.313   0.645  1.00  0.00           H   new
ATOM      0  H8    G B  13      -0.249  -4.902  -0.524  1.00  0.00           H   new
ATOM      0  H1    G B  13       2.287   0.178   2.475  1.00  0.00           H   new
ATOM      0  H21   G B  13      -0.928   1.476   2.306  1.00  0.00           H   new
ATOM      0  H22   G B  13       0.746   1.693   2.827  1.00  0.00           H   new
ATOM    427  P     A B  14      -4.290  -2.160  -4.354  1.00  0.00           P
ATOM    428  OP1   A B  14      -4.409  -3.226  -5.381  1.00  0.00           O
ATOM    429  OP2   A B  14      -3.086  -1.291  -4.334  1.00  0.00           O
ATOM    430  O5'   A B  14      -5.576  -1.225  -4.456  1.00  0.00           O
ATOM    431  C5'   A B  14      -6.659  -1.361  -3.537  1.00  0.00           C
ATOM    432  C4'   A B  14      -7.421  -0.059  -3.432  1.00  0.00           C
ATOM    433  O4'   A B  14      -7.201   0.510  -2.109  1.00  0.00           O
ATOM    434  C3'   A B  14      -6.987   1.038  -4.395  1.00  0.00           C
ATOM    435  O3'   A B  14      -7.635   0.926  -5.657  1.00  0.00           O
ATOM    436  C2'   A B  14      -7.379   2.299  -3.639  1.00  0.00           C
ATOM    437  O2'   A B  14      -8.777   2.511  -3.674  1.00  0.00           O
ATOM    438  C1'   A B  14      -6.975   1.905  -2.223  1.00  0.00           C
ATOM    439  N9    A B  14      -5.567   2.175  -1.933  1.00  0.00           N
ATOM    440  C8    A B  14      -4.509   1.306  -2.033  1.00  0.00           C
ATOM    441  N7    A B  14      -3.356   1.840  -1.713  1.00  0.00           N
ATOM    442  C5    A B  14      -3.674   3.148  -1.380  1.00  0.00           C
ATOM    443  C6    A B  14      -2.890   4.232  -0.952  1.00  0.00           C
ATOM    444  N6    A B  14      -1.568   4.167  -0.783  1.00  0.00           N
ATOM    445  N1    A B  14      -3.517   5.400  -0.700  1.00  0.00           N
ATOM    446  C2    A B  14      -4.844   5.463  -0.867  1.00  0.00           C
ATOM    447  N3    A B  14      -5.689   4.515  -1.268  1.00  0.00           N
ATOM    448  C4    A B  14      -5.033   3.368  -1.509  1.00  0.00           C
ATOM      0  H5'   A B  14      -6.280  -1.649  -2.557  1.00  0.00           H   new
ATOM      0 H5''   A B  14      -7.327  -2.157  -3.866  1.00  0.00           H   new
ATOM      0  H4'   A B  14      -8.451  -0.333  -3.658  1.00  0.00           H   new
ATOM      0  H3'   A B  14      -5.928   1.007  -4.652  1.00  0.00           H   new
ATOM      0  H2'   A B  14      -6.927   3.209  -4.034  1.00  0.00           H   new
ATOM      0 HO2'   A B  14      -9.140   2.162  -4.515  1.00  0.00           H   new
ATOM      0  H1'   A B  14      -7.560   2.493  -1.516  1.00  0.00           H   new
ATOM      0  H8    A B  14      -4.617   0.278  -2.346  1.00  0.00           H   new
ATOM      0  H61   A B  14      -1.053   4.990  -0.470  1.00  0.00           H   new
ATOM      0  H62   A B  14      -1.073   3.295  -0.967  1.00  0.00           H   new
ATOM      0  H2    A B  14      -5.293   6.420  -0.645  1.00  0.00           H   new
ATOM    460  P     G B  15      -6.813   1.242  -7.003  1.00  0.00           P
ATOM    461  OP1   G B  15      -7.768   1.158  -8.136  1.00  0.00           O
ATOM    462  OP2   G B  15      -5.588   0.401  -7.010  1.00  0.00           O
ATOM    463  O5'   G B  15      -6.376   2.765  -6.828  1.00  0.00           O
ATOM    464  C5'   G B  15      -7.352   3.799  -6.720  1.00  0.00           C
ATOM    465  C4'   G B  15      -6.728   5.051  -6.149  1.00  0.00           C
ATOM    466  O4'   G B  15      -6.156   4.742  -4.846  1.00  0.00           O
ATOM    467  C3'   G B  15      -5.572   5.635  -6.953  1.00  0.00           C
ATOM    468  O3'   G B  15      -6.036   6.529  -7.960  1.00  0.00           O
ATOM    469  C2'   G B  15      -4.752   6.336  -5.878  1.00  0.00           C
ATOM    470  O2'   G B  15      -5.354   7.554  -5.484  1.00  0.00           O
ATOM    471  C1'   G B  15      -4.875   5.337  -4.731  1.00  0.00           C
ATOM    472  N9    G B  15      -3.870   4.278  -4.765  1.00  0.00           N
ATOM    473  C8    G B  15      -4.049   2.983  -5.184  1.00  0.00           C
ATOM    474  N7    G B  15      -2.965   2.262  -5.107  1.00  0.00           N
ATOM    475  C5    G B  15      -2.009   3.134  -4.605  1.00  0.00           C
ATOM    476  C6    G B  15      -0.640   2.922  -4.308  1.00  0.00           C
ATOM    477  O6    G B  15       0.025   1.888  -4.434  1.00  0.00           O
ATOM    478  N1    G B  15      -0.038   4.075  -3.818  1.00  0.00           N
ATOM    479  C2    G B  15      -0.671   5.279  -3.635  1.00  0.00           C
ATOM    480  N2    G B  15       0.081   6.274  -3.150  1.00  0.00           N
ATOM    481  N3    G B  15      -1.947   5.491  -3.908  1.00  0.00           N
ATOM    482  C4    G B  15      -2.552   4.383  -4.387  1.00  0.00           C
ATOM      0  H5'   G B  15      -8.172   3.469  -6.082  1.00  0.00           H   new
ATOM      0 H5''   G B  15      -7.777   4.011  -7.701  1.00  0.00           H   new
ATOM      0  H4'   G B  15      -7.542   5.776  -6.137  1.00  0.00           H   new
ATOM      0  H3'   G B  15      -4.997   4.893  -7.507  1.00  0.00           H   new
ATOM      0  H2'   G B  15      -3.738   6.582  -6.193  1.00  0.00           H   new
ATOM      0 HO2'   G B  15      -4.807   7.981  -4.792  1.00  0.00           H   new
ATOM      0  H1'   G B  15      -4.727   5.874  -3.794  1.00  0.00           H   new
ATOM      0  H8    G B  15      -4.993   2.600  -5.542  1.00  0.00           H   new
ATOM      0  H1    G B  15       0.951   4.022  -3.576  1.00  0.00           H   new
ATOM      0  H21   G B  15      -0.331   7.194  -2.991  1.00  0.00           H   new
ATOM      0  H22   G B  15       1.066   6.113  -2.939  1.00  0.00           H   new
ATOM    494  P     G B  16      -5.288   6.590  -9.384  1.00  0.00           P
ATOM    495  OP1   G B  16      -6.142   7.396 -10.294  1.00  0.00           O
ATOM    496  OP2   G B  16      -4.899   5.211  -9.774  1.00  0.00           O
ATOM    497  O5'   G B  16      -3.962   7.418  -9.085  1.00  0.00           O
ATOM    498  C5'   G B  16      -4.016   8.664  -8.396  1.00  0.00           C
ATOM    499  C4'   G B  16      -2.627   9.093  -7.990  1.00  0.00           C
ATOM    500  O4'   G B  16      -2.200   8.314  -6.838  1.00  0.00           O
ATOM    501  C3'   G B  16      -1.537   8.835  -9.017  1.00  0.00           C
ATOM    502  O3'   G B  16      -1.490   9.841 -10.024  1.00  0.00           O
ATOM    503  C2'   G B  16      -0.295   8.801  -8.149  1.00  0.00           C
ATOM    504  O2'   G B  16       0.063  10.099  -7.709  1.00  0.00           O
ATOM    505  C1'   G B  16      -0.824   7.999  -6.966  1.00  0.00           C
ATOM    506  N9    G B  16      -0.687   6.555  -7.134  1.00  0.00           N
ATOM    507  C8    G B  16      -1.674   5.655  -7.456  1.00  0.00           C
ATOM    508  N7    G B  16      -1.244   4.426  -7.535  1.00  0.00           N
ATOM    509  C5    G B  16       0.112   4.520  -7.252  1.00  0.00           C
ATOM    510  C6    G B  16       1.110   3.515  -7.191  1.00  0.00           C
ATOM    511  O6    G B  16       0.993   2.299  -7.379  1.00  0.00           O
ATOM    512  N1    G B  16       2.354   4.049  -6.874  1.00  0.00           N
ATOM    513  C2    G B  16       2.606   5.376  -6.645  1.00  0.00           C
ATOM    514  N2    G B  16       3.874   5.691  -6.358  1.00  0.00           N
ATOM    515  N3    G B  16       1.687   6.323  -6.694  1.00  0.00           N
ATOM    516  C4    G B  16       0.470   5.828  -7.002  1.00  0.00           C
ATOM      0  H5'   G B  16      -4.649   8.573  -7.514  1.00  0.00           H   new
ATOM      0 H5''   G B  16      -4.467   9.423  -9.036  1.00  0.00           H   new
ATOM      0  H4'   G B  16      -2.725  10.166  -7.824  1.00  0.00           H   new
ATOM      0  H3'   G B  16      -1.681   7.923  -9.596  1.00  0.00           H   new
ATOM      0  H2'   G B  16       0.589   8.402  -8.646  1.00  0.00           H   new
ATOM      0 HO2'   G B  16      -0.336  10.768  -8.304  1.00  0.00           H   new
ATOM      0  H1'   G B  16      -0.241   8.264  -6.084  1.00  0.00           H   new
ATOM      0  H8    G B  16      -2.703   5.937  -7.627  1.00  0.00           H   new
ATOM      0  H1    G B  16       3.140   3.403  -6.807  1.00  0.00           H   new
ATOM      0  H21   G B  16       4.130   6.662  -6.177  1.00  0.00           H   new
ATOM      0  H22   G B  16       4.585   4.961  -6.320  1.00  0.00           H   new
ATOM    528  P     C B  17      -0.997   9.461 -11.506  1.00  0.00           P
ATOM    529  OP1   C B  17      -0.916  10.724 -12.282  1.00  0.00           O
ATOM    530  OP2   C B  17      -1.836   8.343 -12.008  1.00  0.00           O
ATOM    531  O5'   C B  17       0.485   8.915 -11.290  1.00  0.00           O
ATOM    532  C5'   C B  17       1.502   9.751 -10.741  1.00  0.00           C
ATOM    533  C4'   C B  17       2.781   8.966 -10.563  1.00  0.00           C
ATOM    534  O4'   C B  17       2.588   7.962  -9.529  1.00  0.00           O
ATOM    535  C3'   C B  17       3.233   8.167 -11.776  1.00  0.00           C
ATOM    536  O3'   C B  17       3.963   8.972 -12.695  1.00  0.00           O
ATOM    537  C2'   C B  17       4.088   7.078 -11.144  1.00  0.00           C
ATOM    538  O2'   C B  17       5.358   7.575 -10.771  1.00  0.00           O
ATOM    539  C1'   C B  17       3.286   6.777  -9.879  1.00  0.00           C
ATOM    540  N1    C B  17       2.308   5.690 -10.054  1.00  0.00           N
ATOM    541  C2    C B  17       2.760   4.368 -10.035  1.00  0.00           C
ATOM    542  O2    C B  17       3.967   4.148  -9.866  1.00  0.00           O
ATOM    543  N3    C B  17       1.872   3.363 -10.202  1.00  0.00           N
ATOM    544  C4    C B  17       0.579   3.638 -10.379  1.00  0.00           C
ATOM    545  N4    C B  17      -0.258   2.613 -10.539  1.00  0.00           N
ATOM    546  C5    C B  17       0.089   4.977 -10.399  1.00  0.00           C
ATOM    547  C6    C B  17       0.980   5.962 -10.236  1.00  0.00           C
ATOM      0  H5'   C B  17       1.175  10.151  -9.781  1.00  0.00           H   new
ATOM      0 H5''   C B  17       1.678  10.603 -11.398  1.00  0.00           H   new
ATOM      0  H4'   C B  17       3.528   9.728 -10.340  1.00  0.00           H   new
ATOM      0  H3'   C B  17       2.412   7.771 -12.374  1.00  0.00           H   new
ATOM      0  H2'   C B  17       4.272   6.230 -11.804  1.00  0.00           H   new
ATOM      0 HO2'   C B  17       5.885   6.855 -10.367  1.00  0.00           H   new
ATOM      0  H1'   C B  17       3.983   6.453  -9.106  1.00  0.00           H   new
ATOM      0  H41   C B  17      -1.254   2.785 -10.677  1.00  0.00           H   new
ATOM      0  H42   C B  17       0.098   1.657 -10.524  1.00  0.00           H   new
ATOM      0  H5    C B  17      -0.961   5.188 -10.540  1.00  0.00           H   new
ATOM      0  H6    C B  17       0.645   6.989 -10.248  1.00  0.00           H   new
ATOM    559  P     U B  18       4.078   8.520 -14.234  1.00  0.00           P
ATOM    560  OP1   U B  18       4.563   9.693 -15.005  1.00  0.00           O
ATOM    561  OP2   U B  18       2.808   7.858 -14.627  1.00  0.00           O
ATOM    562  O5'   U B  18       5.228   7.416 -14.230  1.00  0.00           O
ATOM    563  C5'   U B  18       6.574   7.757 -13.897  1.00  0.00           C
ATOM    564  C4'   U B  18       7.506   6.629 -14.276  1.00  0.00           C
ATOM    565  O4'   U B  18       7.378   5.567 -13.291  1.00  0.00           O
ATOM    566  C3'   U B  18       7.211   5.966 -15.616  1.00  0.00           C
ATOM    567  O3'   U B  18       7.881   6.612 -16.700  1.00  0.00           O
ATOM    568  C2'   U B  18       7.708   4.541 -15.403  1.00  0.00           C
ATOM    569  O2'   U B  18       9.116   4.466 -15.530  1.00  0.00           O
ATOM    570  C1'   U B  18       7.334   4.311 -13.940  1.00  0.00           C
ATOM    571  N1    U B  18       5.993   3.739 -13.752  1.00  0.00           N
ATOM    572  C2    U B  18       5.886   2.362 -13.666  1.00  0.00           C
ATOM    573  O2    U B  18       6.846   1.616 -13.744  1.00  0.00           O
ATOM    574  N3    U B  18       4.610   1.890 -13.486  1.00  0.00           N
ATOM    575  C4    U B  18       3.457   2.636 -13.385  1.00  0.00           C
ATOM    576  O4    U B  18       2.381   2.063 -13.212  1.00  0.00           O
ATOM    577  C5    U B  18       3.650   4.048 -13.487  1.00  0.00           C
ATOM    578  C6    U B  18       4.878   4.543 -13.662  1.00  0.00           C
ATOM      0  H5'   U B  18       6.652   7.960 -12.829  1.00  0.00           H   new
ATOM      0 H5''   U B  18       6.865   8.670 -14.417  1.00  0.00           H   new
ATOM      0  H4'   U B  18       8.493   7.089 -14.330  1.00  0.00           H   new
ATOM      0  H3'   U B  18       6.158   6.017 -15.893  1.00  0.00           H   new
ATOM      0  H2'   U B  18       7.294   3.826 -16.115  1.00  0.00           H   new
ATOM      0 HO2'   U B  18       9.431   5.189 -16.111  1.00  0.00           H   new
ATOM      0 HO3'   U B  18       7.665   6.153 -17.538  1.00  0.00           H   new
ATOM      0  H1'   U B  18       8.040   3.590 -13.528  1.00  0.00           H   new
ATOM      0  H3    U B  18       4.504   0.878 -13.420  1.00  0.00           H   new
ATOM      0  H5    U B  18       2.803   4.715 -13.423  1.00  0.00           H   new
ATOM      0  H6    U B  18       5.001   5.613 -13.736  1.00  0.00           H   new
TER     590        U B  18