USER  MOD reduce.3.24.130724 H: found=0, std=0, add=302, rem=0, adj=9
USER  MOD reduce.3.24.130724 removed 302 hydrogens (50 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  DC O5' :   rot  -45:sc=    1.23
USER  MOD Single : A   2  DT C7  :methyl  150:sc=   -2.14!  (180deg=-2.14!)
USER  MOD Single : A  10  DT C7  :methyl  -30:sc=   -9.05!  (180deg=-10.6!)
USER  MOD Single : A  11  DG O3' :   rot  180:sc=       0
USER  MOD Single : B  12  DC O5' :   rot  -52:sc=    1.26
USER  MOD Single : B  14  DT C7  :methyl  -30:sc=   -7.25!  (180deg=-10.9!)
USER  MOD Single : B  15  DT C7  :methyl  -30:sc=   -11.1!  (180deg=-13.1!)
USER  MOD Single : B  19  DT C7  :methyl  -30:sc=   -8.06!  (180deg=-9.57!)
USER  MOD Single : B  20  DT C7  :methyl  -30:sc=   -7.49!  (180deg=-7.63!)
USER  MOD Single : B  22  DG O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DC A   1      -1.061  18.630  -8.846  1.00  0.00           O
ATOM      2  C5'  DC A   1      -0.244  18.750  -7.676  1.00  0.00           C
ATOM      3  C4'  DC A   1      -1.081  18.725  -6.418  1.00  0.00           C
ATOM      4  O4'  DC A   1      -2.359  18.115  -6.732  1.00  0.00           O
ATOM      5  C3'  DC A   1      -0.494  17.903  -5.271  1.00  0.00           C
ATOM      6  O3'  DC A   1      -0.764  18.453  -3.982  1.00  0.00           O
ATOM      7  C2'  DC A   1      -1.190  16.568  -5.394  1.00  0.00           C
ATOM      8  C1'  DC A   1      -2.456  16.815  -6.160  1.00  0.00           C
ATOM      9  N1   DC A   1      -2.609  15.832  -7.235  1.00  0.00           N
ATOM     10  C2   DC A   1      -3.674  14.931  -7.194  1.00  0.00           C
ATOM     11  O2   DC A   1      -4.484  14.999  -6.258  1.00  0.00           O
ATOM     12  N3   DC A   1      -3.790  14.005  -8.170  1.00  0.00           N
ATOM     13  C4   DC A   1      -2.892  13.958  -9.155  1.00  0.00           C
ATOM     14  N4   DC A   1      -3.032  13.012 -10.077  1.00  0.00           N
ATOM     15  C5   DC A   1      -1.803  14.874  -9.228  1.00  0.00           C
ATOM     16  C6   DC A   1      -1.700  15.783  -8.253  1.00  0.00           C
ATOM      0  H5'  DC A   1       0.323  19.680  -7.720  1.00  0.00           H   new
ATOM      0 H5''  DC A   1       0.480  17.936  -7.650  1.00  0.00           H   new
ATOM      0  H4'  DC A   1      -1.144  19.762  -6.089  1.00  0.00           H   new
ATOM      0  H3'  DC A   1       0.593  17.862  -5.346  1.00  0.00           H   new
ATOM      0  H2'  DC A   1      -0.558  15.847  -5.912  1.00  0.00           H   new
ATOM      0 H2''  DC A   1      -1.407  16.152  -4.410  1.00  0.00           H   new
ATOM      0 HO5'  DC A   1      -1.720  17.917  -8.713  1.00  0.00           H   new
ATOM      0  H1'  DC A   1      -3.315  16.733  -5.495  1.00  0.00           H   new
ATOM      0  H41  DC A   1      -2.364  12.946 -10.845  1.00  0.00           H   new
ATOM      0  H42  DC A   1      -3.807  12.352 -10.017  1.00  0.00           H   new
ATOM      0  H5   DC A   1      -1.090  14.836 -10.038  1.00  0.00           H   new
ATOM      0  H6   DC A   1      -0.884  16.490  -8.271  1.00  0.00           H   new
ATOM     29  P    DT A   2      -0.211  17.692  -2.674  1.00  0.00           P
ATOM     30  OP1  DT A   2      -0.259  18.660  -1.549  1.00  0.00           O
ATOM     31  OP2  DT A   2       1.075  17.036  -3.022  1.00  0.00           O
ATOM     32  O5'  DT A   2      -1.293  16.551  -2.398  1.00  0.00           O
ATOM     33  C5'  DT A   2      -2.541  16.888  -1.803  1.00  0.00           C
ATOM     34  C4'  DT A   2      -3.490  15.711  -1.791  1.00  0.00           C
ATOM     35  O4'  DT A   2      -3.535  15.075  -3.101  1.00  0.00           O
ATOM     36  C3'  DT A   2      -3.068  14.611  -0.815  1.00  0.00           C
ATOM     37  O3'  DT A   2      -4.223  14.106  -0.117  1.00  0.00           O
ATOM     38  C2'  DT A   2      -2.386  13.593  -1.705  1.00  0.00           C
ATOM     39  C1'  DT A   2      -3.127  13.717  -3.002  1.00  0.00           C
ATOM     40  N1   DT A   2      -2.340  13.350  -4.202  1.00  0.00           N
ATOM     41  C2   DT A   2      -2.920  12.467  -5.086  1.00  0.00           C
ATOM     42  O2   DT A   2      -4.030  11.999  -4.916  1.00  0.00           O
ATOM     43  N3   DT A   2      -2.149  12.146  -6.175  1.00  0.00           N
ATOM     44  C4   DT A   2      -0.886  12.609  -6.461  1.00  0.00           C
ATOM     45  O4   DT A   2      -0.314  12.224  -7.481  1.00  0.00           O
ATOM     46  C5   DT A   2      -0.332  13.537  -5.493  1.00  0.00           C
ATOM     47  C7   DT A   2       1.021  14.124  -5.748  1.00  0.00           C
ATOM     48  C6   DT A   2      -1.076  13.858  -4.419  1.00  0.00           C
ATOM      0  H5'  DT A   2      -2.994  17.715  -2.350  1.00  0.00           H   new
ATOM      0 H5''  DT A   2      -2.376  17.233  -0.782  1.00  0.00           H   new
ATOM      0  H4'  DT A   2      -4.453  16.127  -1.494  1.00  0.00           H   new
ATOM      0  H3'  DT A   2      -2.396  14.936  -0.021  1.00  0.00           H   new
ATOM      0  H2'  DT A   2      -1.325  13.811  -1.826  1.00  0.00           H   new
ATOM      0 H2''  DT A   2      -2.460  12.586  -1.294  1.00  0.00           H   new
ATOM      0  H1'  DT A   2      -3.959  13.013  -2.986  1.00  0.00           H   new
ATOM      0  H3   DT A   2      -2.557  11.494  -6.845  1.00  0.00           H   new
ATOM      0  H71  DT A   2       1.077  15.116  -5.300  1.00  0.00           H   new
ATOM      0  H72  DT A   2       1.785  13.483  -5.308  1.00  0.00           H   new
ATOM      0  H73  DT A   2       1.188  14.201  -6.822  1.00  0.00           H   new
ATOM      0  H6   DT A   2      -0.665  14.545  -3.694  1.00  0.00           H   new
ATOM     61  P    DA A   3      -4.153  12.704   0.678  1.00  0.00           P
ATOM     62  OP1  DA A   3      -4.952  12.877   1.919  1.00  0.00           O
ATOM     63  OP2  DA A   3      -2.737  12.266   0.779  1.00  0.00           O
ATOM     64  O5'  DA A   3      -4.933  11.677  -0.262  1.00  0.00           O
ATOM     65  C5'  DA A   3      -6.364  11.704  -0.317  1.00  0.00           C
ATOM     66  C4'  DA A   3      -6.900  10.567  -1.158  1.00  0.00           C
ATOM     67  O4'  DA A   3      -6.167  10.512  -2.409  1.00  0.00           O
ATOM     68  C3'  DA A   3      -6.751   9.182  -0.526  1.00  0.00           C
ATOM     69  O3'  DA A   3      -7.889   8.355  -0.839  1.00  0.00           O
ATOM     70  C2'  DA A   3      -5.476   8.655  -1.149  1.00  0.00           C
ATOM     71  C1'  DA A   3      -5.460   9.286  -2.517  1.00  0.00           C
ATOM     72  N9   DA A   3      -4.117   9.566  -3.020  1.00  0.00           N
ATOM     73  C8   DA A   3      -3.169  10.406  -2.494  1.00  0.00           C
ATOM     74  N7   DA A   3      -2.053  10.441  -3.183  1.00  0.00           N
ATOM     75  C5   DA A   3      -2.282   9.560  -4.231  1.00  0.00           C
ATOM     76  C6   DA A   3      -1.488   9.147  -5.316  1.00  0.00           C
ATOM     77  N6   DA A   3      -0.252   9.594  -5.546  1.00  0.00           N
ATOM     78  N1   DA A   3      -2.018   8.248  -6.173  1.00  0.00           N
ATOM     79  C2   DA A   3      -3.264   7.806  -5.950  1.00  0.00           C
ATOM     80  N3   DA A   3      -4.106   8.123  -4.975  1.00  0.00           N
ATOM     81  C4   DA A   3      -3.549   9.014  -4.140  1.00  0.00           C
ATOM      0  H5'  DA A   3      -6.697  12.655  -0.732  1.00  0.00           H   new
ATOM      0 H5''  DA A   3      -6.771  11.637   0.692  1.00  0.00           H   new
ATOM      0  H4'  DA A   3      -7.962  10.780  -1.277  1.00  0.00           H   new
ATOM      0  H3'  DA A   3      -6.704   9.199   0.563  1.00  0.00           H   new
ATOM      0  H2'  DA A   3      -4.599   8.938  -0.567  1.00  0.00           H   new
ATOM      0 H2''  DA A   3      -5.480   7.567  -1.210  1.00  0.00           H   new
ATOM      0  H1'  DA A   3      -5.911   8.586  -3.220  1.00  0.00           H   new
ATOM      0  H8   DA A   3      -3.327  10.985  -1.596  1.00  0.00           H   new
ATOM      0  H61  DA A   3       0.272   9.254  -6.352  1.00  0.00           H   new
ATOM      0  H62  DA A   3       0.169  10.276  -4.915  1.00  0.00           H   new
ATOM      0  H2   DA A   3      -3.636   7.089  -6.667  1.00  0.00           H   new
ATOM     93  P    DA A   4      -7.840   6.768  -0.546  1.00  0.00           P
ATOM     94  OP1  DA A   4      -9.192   6.383  -0.068  1.00  0.00           O
ATOM     95  OP2  DA A   4      -6.656   6.473   0.301  1.00  0.00           O
ATOM     96  O5'  DA A   4      -7.622   6.087  -1.975  1.00  0.00           O
ATOM     97  C5'  DA A   4      -8.721   5.956  -2.886  1.00  0.00           C
ATOM     98  C4'  DA A   4      -8.382   5.017  -4.024  1.00  0.00           C
ATOM     99  O4'  DA A   4      -7.126   5.387  -4.644  1.00  0.00           O
ATOM    100  C3'  DA A   4      -8.215   3.556  -3.623  1.00  0.00           C
ATOM    101  O3'  DA A   4      -8.606   2.695  -4.699  1.00  0.00           O
ATOM    102  C2'  DA A   4      -6.725   3.439  -3.375  1.00  0.00           C
ATOM    103  C1'  DA A   4      -6.117   4.425  -4.355  1.00  0.00           C
ATOM    104  N9   DA A   4      -4.958   5.154  -3.845  1.00  0.00           N
ATOM    105  C8   DA A   4      -4.885   5.879  -2.688  1.00  0.00           C
ATOM    106  N7   DA A   4      -3.720   6.445  -2.488  1.00  0.00           N
ATOM    107  C5   DA A   4      -2.972   6.060  -3.591  1.00  0.00           C
ATOM    108  C6   DA A   4      -1.648   6.328  -3.980  1.00  0.00           C
ATOM    109  N6   DA A   4      -0.811   7.100  -3.287  1.00  0.00           N
ATOM    110  N1   DA A   4      -1.209   5.776  -5.130  1.00  0.00           N
ATOM    111  C2   DA A   4      -2.053   5.021  -5.840  1.00  0.00           C
ATOM    112  N3   DA A   4      -3.321   4.712  -5.591  1.00  0.00           N
ATOM    113  C4   DA A   4      -3.723   5.263  -4.435  1.00  0.00           C
ATOM      0  H5'  DA A   4      -8.984   6.935  -3.286  1.00  0.00           H   new
ATOM      0 H5''  DA A   4      -9.596   5.584  -2.353  1.00  0.00           H   new
ATOM      0  H4'  DA A   4      -9.238   5.111  -4.692  1.00  0.00           H   new
ATOM      0  H3'  DA A   4      -8.822   3.273  -2.763  1.00  0.00           H   new
ATOM      0  H2'  DA A   4      -6.470   3.689  -2.345  1.00  0.00           H   new
ATOM      0 H2''  DA A   4      -6.368   2.425  -3.554  1.00  0.00           H   new
ATOM      0  H1'  DA A   4      -5.773   3.854  -5.217  1.00  0.00           H   new
ATOM      0  H8   DA A   4      -5.713   5.976  -2.001  1.00  0.00           H   new
ATOM      0  H61  DA A   4       0.139   7.254  -3.625  1.00  0.00           H   new
ATOM      0  H62  DA A   4      -1.120   7.536  -2.419  1.00  0.00           H   new
ATOM      0  H2   DA A   4      -1.645   4.601  -6.748  1.00  0.00           H   new
ATOM    125  P    DC A   5     -10.064   2.017  -4.695  1.00  0.00           P
ATOM    126  OP1  DC A   5     -10.691   2.279  -6.016  1.00  0.00           O
ATOM    127  OP2  DC A   5     -10.772   2.428  -3.455  1.00  0.00           O
ATOM    128  O5'  DC A   5      -9.758   0.456  -4.597  1.00  0.00           O
ATOM    129  C5'  DC A   5      -8.783  -0.050  -3.680  1.00  0.00           C
ATOM    130  C4'  DC A   5      -9.425  -1.021  -2.714  1.00  0.00           C
ATOM    131  O4'  DC A   5     -10.827  -1.168  -3.054  1.00  0.00           O
ATOM    132  C3'  DC A   5      -8.835  -2.433  -2.732  1.00  0.00           C
ATOM    133  O3'  DC A   5      -7.901  -2.580  -1.651  1.00  0.00           O
ATOM    134  C2'  DC A   5     -10.049  -3.324  -2.538  1.00  0.00           C
ATOM    135  C1'  DC A   5     -11.158  -2.538  -3.214  1.00  0.00           C
ATOM    136  N1   DC A   5     -11.315  -2.803  -4.656  1.00  0.00           N
ATOM    137  C2   DC A   5     -11.779  -4.058  -5.067  1.00  0.00           C
ATOM    138  O2   DC A   5     -12.046  -4.912  -4.208  1.00  0.00           O
ATOM    139  N3   DC A   5     -11.926  -4.308  -6.388  1.00  0.00           N
ATOM    140  C4   DC A   5     -11.630  -3.363  -7.283  1.00  0.00           C
ATOM    141  N4   DC A   5     -11.790  -3.655  -8.575  1.00  0.00           N
ATOM    142  C5   DC A   5     -11.156  -2.077  -6.894  1.00  0.00           C
ATOM    143  C6   DC A   5     -11.015  -1.842  -5.583  1.00  0.00           C
ATOM      0  H5'  DC A   5      -8.329   0.774  -3.130  1.00  0.00           H   new
ATOM      0 H5''  DC A   5      -7.982  -0.547  -4.228  1.00  0.00           H   new
ATOM      0  H4'  DC A   5      -9.250  -0.595  -1.726  1.00  0.00           H   new
ATOM      0  H3'  DC A   5      -8.288  -2.672  -3.644  1.00  0.00           H   new
ATOM      0  H2'  DC A   5      -9.909  -4.303  -2.997  1.00  0.00           H   new
ATOM      0 H2''  DC A   5     -10.260  -3.495  -1.482  1.00  0.00           H   new
ATOM      0  H1'  DC A   5     -12.100  -2.833  -2.753  1.00  0.00           H   new
ATOM      0  H41  DC A   5     -11.573  -2.957  -9.286  1.00  0.00           H   new
ATOM      0  H42  DC A   5     -12.129  -4.577  -8.851  1.00  0.00           H   new
ATOM      0  H5   DC A   5     -10.920  -1.321  -7.628  1.00  0.00           H   new
ATOM      0  H6   DC A   5     -10.659  -0.878  -5.252  1.00  0.00           H   new
ATOM    155  P    DA A   6      -7.229  -4.014  -1.352  1.00  0.00           P
ATOM    156  OP1  DA A   6      -8.305  -5.036  -1.377  1.00  0.00           O
ATOM    157  OP2  DA A   6      -6.383  -3.876  -0.139  1.00  0.00           O
ATOM    158  O5'  DA A   6      -6.268  -4.271  -2.600  1.00  0.00           O
ATOM    159  C5'  DA A   6      -6.715  -5.038  -3.720  1.00  0.00           C
ATOM    160  C4'  DA A   6      -5.543  -5.593  -4.499  1.00  0.00           C
ATOM    161  O4'  DA A   6      -4.426  -4.671  -4.366  1.00  0.00           O
ATOM    162  C3'  DA A   6      -5.039  -6.947  -3.993  1.00  0.00           C
ATOM    163  O3'  DA A   6      -4.629  -7.823  -5.047  1.00  0.00           O
ATOM    164  C2'  DA A   6      -3.836  -6.591  -3.151  1.00  0.00           C
ATOM    165  C1'  DA A   6      -3.334  -5.283  -3.691  1.00  0.00           C
ATOM    166  N9   DA A   6      -2.846  -4.373  -2.655  1.00  0.00           N
ATOM    167  C8   DA A   6      -3.568  -3.762  -1.663  1.00  0.00           C
ATOM    168  N7   DA A   6      -2.852  -2.982  -0.891  1.00  0.00           N
ATOM    169  C5   DA A   6      -1.569  -3.087  -1.409  1.00  0.00           C
ATOM    170  C6   DA A   6      -0.349  -2.489  -1.046  1.00  0.00           C
ATOM    171  N6   DA A   6      -0.228  -1.583  -0.079  1.00  0.00           N
ATOM    172  N1   DA A   6       0.752  -2.831  -1.746  1.00  0.00           N
ATOM    173  C2   DA A   6       0.620  -3.688  -2.764  1.00  0.00           C
ATOM    174  N3   DA A   6      -0.474  -4.297  -3.218  1.00  0.00           N
ATOM    175  C4   DA A   6      -1.548  -3.952  -2.486  1.00  0.00           C
ATOM      0  H5'  DA A   6      -7.327  -4.414  -4.372  1.00  0.00           H   new
ATOM      0 H5''  DA A   6      -7.348  -5.856  -3.376  1.00  0.00           H   new
ATOM      0  H4'  DA A   6      -5.895  -5.720  -5.523  1.00  0.00           H   new
ATOM      0  H3'  DA A   6      -5.827  -7.478  -3.459  1.00  0.00           H   new
ATOM      0  H2'  DA A   6      -4.107  -6.502  -2.099  1.00  0.00           H   new
ATOM      0 H2''  DA A   6      -3.069  -7.363  -3.218  1.00  0.00           H   new
ATOM      0  H1'  DA A   6      -2.486  -5.483  -4.346  1.00  0.00           H   new
ATOM      0  H8   DA A   6      -4.630  -3.910  -1.530  1.00  0.00           H   new
ATOM      0  H61  DA A   6       0.687  -1.186   0.137  1.00  0.00           H   new
ATOM      0  H62  DA A   6      -1.050  -1.285   0.447  1.00  0.00           H   new
ATOM      0  H2   DA A   6       1.532  -3.920  -3.294  1.00  0.00           H   new
ATOM    187  P    DG A   7      -4.430  -9.394  -4.739  1.00  0.00           P
ATOM    188  OP1  DG A   7      -4.772 -10.127  -5.984  1.00  0.00           O
ATOM    189  OP2  DG A   7      -5.145  -9.722  -3.478  1.00  0.00           O
ATOM    190  O5'  DG A   7      -2.864  -9.568  -4.476  1.00  0.00           O
ATOM    191  C5'  DG A   7      -1.978  -9.812  -5.566  1.00  0.00           C
ATOM    192  C4'  DG A   7      -0.531  -9.766  -5.126  1.00  0.00           C
ATOM    193  O4'  DG A   7      -0.349  -8.592  -4.289  1.00  0.00           O
ATOM    194  C3'  DG A   7      -0.055 -10.956  -4.289  1.00  0.00           C
ATOM    195  O3'  DG A   7       1.262 -11.361  -4.706  1.00  0.00           O
ATOM    196  C2'  DG A   7      -0.108 -10.453  -2.860  1.00  0.00           C
ATOM    197  C1'  DG A   7       0.009  -8.953  -2.959  1.00  0.00           C
ATOM    198  N9   DG A   7      -0.877  -8.256  -2.030  1.00  0.00           N
ATOM    199  C8   DG A   7      -2.219  -8.480  -1.859  1.00  0.00           C
ATOM    200  N7   DG A   7      -2.763  -7.699  -0.967  1.00  0.00           N
ATOM    201  C5   DG A   7      -1.713  -6.914  -0.513  1.00  0.00           C
ATOM    202  C6   DG A   7      -1.692  -5.882   0.460  1.00  0.00           C
ATOM    203  O6   DG A   7      -2.629  -5.423   1.123  1.00  0.00           O
ATOM    204  N1   DG A   7      -0.415  -5.367   0.629  1.00  0.00           N
ATOM    205  C2   DG A   7       0.699  -5.785  -0.050  1.00  0.00           C
ATOM    206  N2   DG A   7       1.844  -5.187   0.290  1.00  0.00           N
ATOM    207  N3   DG A   7       0.693  -6.727  -0.977  1.00  0.00           N
ATOM    208  C4   DG A   7      -0.538  -7.251  -1.153  1.00  0.00           C
ATOM      0  H5'  DG A   7      -2.146  -9.069  -6.346  1.00  0.00           H   new
ATOM      0 H5''  DG A   7      -2.196 -10.787  -6.002  1.00  0.00           H   new
ATOM      0  H4'  DG A   7       0.047  -9.766  -6.050  1.00  0.00           H   new
ATOM      0  H3'  DG A   7      -0.669 -11.849  -4.404  1.00  0.00           H   new
ATOM      0  H2'  DG A   7      -1.040 -10.743  -2.376  1.00  0.00           H   new
ATOM      0 H2''  DG A   7       0.704 -10.872  -2.266  1.00  0.00           H   new
ATOM      0  H1'  DG A   7       1.029  -8.665  -2.706  1.00  0.00           H   new
ATOM      0  H8   DG A   7      -2.771  -9.229  -2.408  1.00  0.00           H   new
ATOM      0  H1   DG A   7      -0.296  -4.619   1.312  1.00  0.00           H   new
ATOM      0  H21  DG A   7       2.714  -5.449  -0.175  1.00  0.00           H   new
ATOM      0  H22  DG A   7       1.849  -4.469   1.014  1.00  0.00           H   new
ATOM    220  P    DA A   8       2.140 -12.349  -3.781  1.00  0.00           P
ATOM    221  OP1  DA A   8       2.835 -13.304  -4.682  1.00  0.00           O
ATOM    222  OP2  DA A   8       1.267 -12.874  -2.698  1.00  0.00           O
ATOM    223  O5'  DA A   8       3.243 -11.409  -3.116  1.00  0.00           O
ATOM    224  C5'  DA A   8       4.371 -10.979  -3.886  1.00  0.00           C
ATOM    225  C4'  DA A   8       5.470 -10.453  -2.991  1.00  0.00           C
ATOM    226  O4'  DA A   8       4.968  -9.336  -2.212  1.00  0.00           O
ATOM    227  C3'  DA A   8       5.979 -11.477  -1.975  1.00  0.00           C
ATOM    228  O3'  DA A   8       7.394 -11.344  -1.747  1.00  0.00           O
ATOM    229  C2'  DA A   8       5.190 -11.137  -0.730  1.00  0.00           C
ATOM    230  C1'  DA A   8       5.017  -9.645  -0.829  1.00  0.00           C
ATOM    231  N9   DA A   8       3.801  -9.149  -0.191  1.00  0.00           N
ATOM    232  C8   DA A   8       2.496  -9.469  -0.468  1.00  0.00           C
ATOM    233  N7   DA A   8       1.629  -8.866   0.309  1.00  0.00           N
ATOM    234  C5   DA A   8       2.418  -8.095   1.152  1.00  0.00           C
ATOM    235  C6   DA A   8       2.106  -7.219   2.205  1.00  0.00           C
ATOM    236  N6   DA A   8       0.861  -6.955   2.607  1.00  0.00           N
ATOM    237  N1   DA A   8       3.132  -6.612   2.841  1.00  0.00           N
ATOM    238  C2   DA A   8       4.385  -6.875   2.435  1.00  0.00           C
ATOM    239  N3   DA A   8       4.800  -7.672   1.458  1.00  0.00           N
ATOM    240  C4   DA A   8       3.756  -8.259   0.851  1.00  0.00           C
ATOM      0  H5'  DA A   8       4.063 -10.201  -4.585  1.00  0.00           H   new
ATOM      0 H5''  DA A   8       4.748 -11.811  -4.480  1.00  0.00           H   new
ATOM      0  H4'  DA A   8       6.285 -10.180  -3.661  1.00  0.00           H   new
ATOM      0  H3'  DA A   8       5.845 -12.507  -2.306  1.00  0.00           H   new
ATOM      0  H2'  DA A   8       4.230 -11.653  -0.708  1.00  0.00           H   new
ATOM      0 H2''  DA A   8       5.725 -11.421   0.176  1.00  0.00           H   new
ATOM      0  H1'  DA A   8       5.847  -9.167  -0.308  1.00  0.00           H   new
ATOM      0  H8   DA A   8       2.210 -10.154  -1.253  1.00  0.00           H   new
ATOM      0  H61  DA A   8       0.701  -6.308   3.379  1.00  0.00           H   new
ATOM      0  H62  DA A   8       0.070  -7.400   2.142  1.00  0.00           H   new
ATOM      0  H2   DA A   8       5.166  -6.366   2.981  1.00  0.00           H   new
ATOM    252  P    DA A   9       8.092 -12.157  -0.538  1.00  0.00           P
ATOM    253  OP1  DA A   9       9.417 -12.623  -1.023  1.00  0.00           O
ATOM    254  OP2  DA A   9       7.113 -13.150  -0.026  1.00  0.00           O
ATOM    255  O5'  DA A   9       8.337 -11.073   0.610  1.00  0.00           O
ATOM    256  C5'  DA A   9       9.430 -10.155   0.508  1.00  0.00           C
ATOM    257  C4'  DA A   9       9.598  -9.346   1.777  1.00  0.00           C
ATOM    258  O4'  DA A   9       8.328  -8.741   2.142  1.00  0.00           O
ATOM    259  C3'  DA A   9      10.038 -10.155   2.999  1.00  0.00           C
ATOM    260  O3'  DA A   9      10.973  -9.423   3.805  1.00  0.00           O
ATOM    261  C2'  DA A   9       8.743 -10.402   3.739  1.00  0.00           C
ATOM    262  C1'  DA A   9       7.884  -9.226   3.403  1.00  0.00           C
ATOM    263  N9   DA A   9       6.464  -9.553   3.313  1.00  0.00           N
ATOM    264  C8   DA A   9       5.864 -10.439   2.460  1.00  0.00           C
ATOM    265  N7   DA A   9       4.564 -10.522   2.610  1.00  0.00           N
ATOM    266  C5   DA A   9       4.291  -9.634   3.641  1.00  0.00           C
ATOM    267  C6   DA A   9       3.095  -9.258   4.279  1.00  0.00           C
ATOM    268  N6   DA A   9       1.895  -9.742   3.950  1.00  0.00           N
ATOM    269  N1   DA A   9       3.175  -8.350   5.276  1.00  0.00           N
ATOM    270  C2   DA A   9       4.378  -7.855   5.597  1.00  0.00           C
ATOM    271  N3   DA A   9       5.567  -8.125   5.068  1.00  0.00           N
ATOM    272  C4   DA A   9       5.454  -9.032   4.085  1.00  0.00           C
ATOM      0  H5'  DA A   9       9.264  -9.483  -0.334  1.00  0.00           H   new
ATOM      0 H5''  DA A   9      10.349 -10.704   0.301  1.00  0.00           H   new
ATOM      0  H4'  DA A   9      10.378  -8.623   1.540  1.00  0.00           H   new
ATOM      0  H3'  DA A   9      10.556 -11.076   2.733  1.00  0.00           H   new
ATOM      0  H2'  DA A   9       8.278 -11.336   3.422  1.00  0.00           H   new
ATOM      0 H2''  DA A   9       8.909 -10.477   4.814  1.00  0.00           H   new
ATOM      0  H1'  DA A   9       7.978  -8.488   4.200  1.00  0.00           H   new
ATOM      0  H8   DA A   9       6.411 -11.017   1.730  1.00  0.00           H   new
ATOM      0  H61  DA A   9       1.064  -9.429   4.452  1.00  0.00           H   new
ATOM      0  H62  DA A   9       1.809 -10.425   3.197  1.00  0.00           H   new
ATOM      0  H2   DA A   9       4.382  -7.133   6.401  1.00  0.00           H   new
ATOM    284  P    DT A  10      11.314  -9.930   5.298  1.00  0.00           P
ATOM    285  OP1  DT A  10      12.759  -9.670   5.521  1.00  0.00           O
ATOM    286  OP2  DT A  10      10.783 -11.305   5.480  1.00  0.00           O
ATOM    287  O5'  DT A  10      10.490  -8.944   6.242  1.00  0.00           O
ATOM    288  C5'  DT A  10      10.972  -7.622   6.461  1.00  0.00           C
ATOM    289  C4'  DT A  10      10.223  -6.931   7.577  1.00  0.00           C
ATOM    290  O4'  DT A  10       8.793  -7.040   7.336  1.00  0.00           O
ATOM    291  C3'  DT A  10      10.476  -7.552   8.952  1.00  0.00           C
ATOM    292  O3'  DT A  10      10.722  -6.546   9.953  1.00  0.00           O
ATOM    293  C2'  DT A  10       9.230  -8.361   9.232  1.00  0.00           C
ATOM    294  C1'  DT A  10       8.152  -7.736   8.394  1.00  0.00           C
ATOM    295  N1   DT A  10       7.244  -8.747   7.838  1.00  0.00           N
ATOM    296  C2   DT A  10       5.904  -8.645   8.138  1.00  0.00           C
ATOM    297  O2   DT A  10       5.438  -7.741   8.809  1.00  0.00           O
ATOM    298  N3   DT A  10       5.126  -9.645   7.626  1.00  0.00           N
ATOM    299  C4   DT A  10       5.539 -10.711   6.860  1.00  0.00           C
ATOM    300  O4   DT A  10       4.715 -11.530   6.463  1.00  0.00           O
ATOM    301  C5   DT A  10       6.957 -10.760   6.577  1.00  0.00           C
ATOM    302  C7   DT A  10       7.493 -11.941   5.830  1.00  0.00           C
ATOM    303  C6   DT A  10       7.738  -9.780   7.068  1.00  0.00           C
ATOM      0  H5'  DT A  10      10.874  -7.042   5.543  1.00  0.00           H   new
ATOM      0 H5''  DT A  10      12.034  -7.657   6.703  1.00  0.00           H   new
ATOM      0  H4'  DT A  10      10.577  -5.900   7.583  1.00  0.00           H   new
ATOM      0  H3'  DT A  10      11.371  -8.174   8.972  1.00  0.00           H   new
ATOM      0  H2'  DT A  10       9.374  -9.409   8.969  1.00  0.00           H   new
ATOM      0 H2''  DT A  10       8.972  -8.331  10.291  1.00  0.00           H   new
ATOM      0  H1'  DT A  10       7.552  -7.067   9.010  1.00  0.00           H   new
ATOM      0  H3   DT A  10       4.129  -9.596   7.835  1.00  0.00           H   new
ATOM      0  H71  DT A  10       6.884 -12.818   6.051  1.00  0.00           H   new
ATOM      0  H72  DT A  10       7.463 -11.739   4.759  1.00  0.00           H   new
ATOM      0  H73  DT A  10       8.523 -12.128   6.135  1.00  0.00           H   new
ATOM      0  H6   DT A  10       8.796  -9.803   6.850  1.00  0.00           H   new
ATOM    316  P    DG A  11      10.796  -6.956  11.515  1.00  0.00           P
ATOM    317  OP1  DG A  11      11.890  -6.157  12.123  1.00  0.00           O
ATOM    318  OP2  DG A  11      10.831  -8.437  11.615  1.00  0.00           O
ATOM    319  O5'  DG A  11       9.417  -6.448  12.139  1.00  0.00           O
ATOM    320  C5'  DG A  11       9.167  -5.046  12.240  1.00  0.00           C
ATOM    321  C4'  DG A  11       7.728  -4.760  12.607  1.00  0.00           C
ATOM    322  O4'  DG A  11       6.884  -5.667  11.850  1.00  0.00           O
ATOM    323  C3'  DG A  11       7.349  -4.975  14.073  1.00  0.00           C
ATOM    324  O3'  DG A  11       6.408  -3.987  14.494  1.00  0.00           O
ATOM    325  C2'  DG A  11       6.710  -6.346  14.099  1.00  0.00           C
ATOM    326  C1'  DG A  11       6.177  -6.558  12.710  1.00  0.00           C
ATOM    327  N9   DG A  11       6.350  -7.917  12.208  1.00  0.00           N
ATOM    328  C8   DG A  11       7.532  -8.553  11.929  1.00  0.00           C
ATOM    329  N7   DG A  11       7.369  -9.737  11.407  1.00  0.00           N
ATOM    330  C5   DG A  11       5.992  -9.910  11.380  1.00  0.00           C
ATOM    331  C6   DG A  11       5.211 -11.005  10.930  1.00  0.00           C
ATOM    332  O6   DG A  11       5.593 -12.066  10.426  1.00  0.00           O
ATOM    333  N1   DG A  11       3.851 -10.772  11.108  1.00  0.00           N
ATOM    334  C2   DG A  11       3.312  -9.633  11.650  1.00  0.00           C
ATOM    335  N2   DG A  11       1.980  -9.611  11.775  1.00  0.00           N
ATOM    336  N3   DG A  11       4.027  -8.596  12.051  1.00  0.00           N
ATOM    337  C4   DG A  11       5.350  -8.803  11.892  1.00  0.00           C
ATOM      0  H5'  DG A  11       9.403  -4.565  11.291  1.00  0.00           H   new
ATOM      0 H5''  DG A  11       9.827  -4.612  12.991  1.00  0.00           H   new
ATOM      0  H4'  DG A  11       7.592  -3.700  12.391  1.00  0.00           H   new
ATOM      0  H3'  DG A  11       8.208  -4.899  14.739  1.00  0.00           H   new
ATOM      0  H2'  DG A  11       7.437  -7.114  14.364  1.00  0.00           H   new
ATOM      0 H2''  DG A  11       5.911  -6.394  14.839  1.00  0.00           H   new
ATOM      0 HO3'  DG A  11       6.173  -4.138  15.433  1.00  0.00           H   new
ATOM      0  H1'  DG A  11       5.103  -6.375  12.735  1.00  0.00           H   new
ATOM      0  H8   DG A  11       8.501  -8.117  12.122  1.00  0.00           H   new
ATOM      0  H1   DG A  11       3.205 -11.504  10.813  1.00  0.00           H   new
ATOM      0  H21  DG A  11       1.518  -8.792  12.171  1.00  0.00           H   new
ATOM      0  H22  DG A  11       1.426 -10.413  11.474  1.00  0.00           H   new
TER     350       DG A  11
ATOM    351  O5'  DC B  12      -1.012 -17.210  10.194  1.00  0.00           O
ATOM    352  C5'  DC B  12      -2.235 -16.807   9.570  1.00  0.00           C
ATOM    353  C4'  DC B  12      -2.821 -15.594  10.253  1.00  0.00           C
ATOM    354  O4'  DC B  12      -1.765 -14.899  10.968  1.00  0.00           O
ATOM    355  C3'  DC B  12      -3.428 -14.566   9.300  1.00  0.00           C
ATOM    356  O3'  DC B  12      -4.562 -13.899   9.865  1.00  0.00           O
ATOM    357  C2'  DC B  12      -2.304 -13.573   9.106  1.00  0.00           C
ATOM    358  C1'  DC B  12      -1.414 -13.686  10.310  1.00  0.00           C
ATOM    359  N1   DC B  12       0.012 -13.744   9.968  1.00  0.00           N
ATOM    360  C2   DC B  12       0.876 -12.738  10.416  1.00  0.00           C
ATOM    361  O2   DC B  12       0.409 -11.773  11.039  1.00  0.00           O
ATOM    362  N3   DC B  12       2.198 -12.842  10.149  1.00  0.00           N
ATOM    363  C4   DC B  12       2.658 -13.890   9.461  1.00  0.00           C
ATOM    364  N4   DC B  12       3.972 -13.973   9.254  1.00  0.00           N
ATOM    365  C5   DC B  12       1.792 -14.906   8.963  1.00  0.00           C
ATOM    366  C6   DC B  12       0.486 -14.784   9.230  1.00  0.00           C
ATOM      0  H5'  DC B  12      -2.951 -17.628   9.603  1.00  0.00           H   new
ATOM      0 H5''  DC B  12      -2.054 -16.584   8.519  1.00  0.00           H   new
ATOM      0  H4'  DC B  12      -3.612 -15.978  10.897  1.00  0.00           H   new
ATOM      0  H3'  DC B  12      -3.788 -15.030   8.382  1.00  0.00           H   new
ATOM      0  H2'  DC B  12      -1.749 -13.790   8.193  1.00  0.00           H   new
ATOM      0 H2''  DC B  12      -2.695 -12.560   9.008  1.00  0.00           H   new
ATOM      0 HO5'  DC B  12      -0.407 -16.442  10.254  1.00  0.00           H   new
ATOM      0  H1'  DC B  12      -1.557 -12.802  10.931  1.00  0.00           H   new
ATOM      0  H41  DC B  12       4.357 -14.760   8.732  1.00  0.00           H   new
ATOM      0  H42  DC B  12       4.592 -13.249   9.617  1.00  0.00           H   new
ATOM      0  H5   DC B  12       2.174 -15.740   8.393  1.00  0.00           H   new
ATOM      0  H6   DC B  12      -0.204 -15.524   8.853  1.00  0.00           H   new
ATOM    379  P    DA B  13      -5.403 -12.858   8.964  1.00  0.00           P
ATOM    380  OP1  DA B  13      -6.837 -12.986   9.331  1.00  0.00           O
ATOM    381  OP2  DA B  13      -4.991 -13.046   7.549  1.00  0.00           O
ATOM    382  O5'  DA B  13      -4.894 -11.421   9.434  1.00  0.00           O
ATOM    383  C5'  DA B  13      -5.335 -10.871  10.674  1.00  0.00           C
ATOM    384  C4'  DA B  13      -4.530  -9.646  11.044  1.00  0.00           C
ATOM    385  O4'  DA B  13      -3.114  -9.919  10.852  1.00  0.00           O
ATOM    386  C3'  DA B  13      -4.830  -8.416  10.186  1.00  0.00           C
ATOM    387  O3'  DA B  13      -4.758  -7.221  10.970  1.00  0.00           O
ATOM    388  C2'  DA B  13      -3.734  -8.437   9.143  1.00  0.00           C
ATOM    389  C1'  DA B  13      -2.565  -9.049   9.867  1.00  0.00           C
ATOM    390  N9   DA B  13      -1.675  -9.817   8.997  1.00  0.00           N
ATOM    391  C8   DA B  13      -2.035 -10.800   8.118  1.00  0.00           C
ATOM    392  N7   DA B  13      -1.024 -11.339   7.479  1.00  0.00           N
ATOM    393  C5   DA B  13       0.077 -10.644   7.957  1.00  0.00           C
ATOM    394  C6   DA B  13       1.451 -10.732   7.668  1.00  0.00           C
ATOM    395  N6   DA B  13       1.974 -11.611   6.814  1.00  0.00           N
ATOM    396  N1   DA B  13       2.281  -9.878   8.304  1.00  0.00           N
ATOM    397  C2   DA B  13       1.759  -9.009   9.176  1.00  0.00           C
ATOM    398  N3   DA B  13       0.490  -8.843   9.544  1.00  0.00           N
ATOM    399  C4   DA B  13      -0.310  -9.699   8.888  1.00  0.00           C
ATOM      0  H5'  DA B  13      -5.244 -11.620  11.460  1.00  0.00           H   new
ATOM      0 H5''  DA B  13      -6.391 -10.609  10.604  1.00  0.00           H   new
ATOM      0  H4'  DA B  13      -4.800  -9.432  12.078  1.00  0.00           H   new
ATOM      0  H3'  DA B  13      -5.830  -8.433   9.754  1.00  0.00           H   new
ATOM      0  H2'  DA B  13      -4.020  -9.028   8.273  1.00  0.00           H   new
ATOM      0 H2''  DA B  13      -3.503  -7.434   8.785  1.00  0.00           H   new
ATOM      0  H1'  DA B  13      -1.957  -8.248  10.289  1.00  0.00           H   new
ATOM      0  H8   DA B  13      -3.059 -11.105   7.964  1.00  0.00           H   new
ATOM      0  H61  DA B  13       2.980 -11.624   6.648  1.00  0.00           H   new
ATOM      0  H62  DA B  13       1.368 -12.271   6.327  1.00  0.00           H   new
ATOM      0  H2   DA B  13       2.468  -8.347   9.650  1.00  0.00           H   new
ATOM    411  P    DT B  14      -4.630  -5.790  10.242  1.00  0.00           P
ATOM    412  OP1  DT B  14      -5.357  -4.806  11.084  1.00  0.00           O
ATOM    413  OP2  DT B  14      -4.986  -5.928   8.806  1.00  0.00           O
ATOM    414  O5'  DT B  14      -3.073  -5.467  10.350  1.00  0.00           O
ATOM    415  C5'  DT B  14      -2.483  -5.252  11.628  1.00  0.00           C
ATOM    416  C4'  DT B  14      -0.991  -5.040  11.513  1.00  0.00           C
ATOM    417  O4'  DT B  14      -0.396  -6.080  10.684  1.00  0.00           O
ATOM    418  C3'  DT B  14      -0.645  -3.717  10.831  1.00  0.00           C
ATOM    419  O3'  DT B  14       0.485  -3.079  11.437  1.00  0.00           O
ATOM    420  C2'  DT B  14      -0.360  -4.126   9.407  1.00  0.00           C
ATOM    421  C1'  DT B  14       0.234  -5.495   9.553  1.00  0.00           C
ATOM    422  N1   DT B  14       0.054  -6.371   8.376  1.00  0.00           N
ATOM    423  C2   DT B  14       1.188  -6.728   7.684  1.00  0.00           C
ATOM    424  O2   DT B  14       2.307  -6.366   8.005  1.00  0.00           O
ATOM    425  N3   DT B  14       0.969  -7.526   6.595  1.00  0.00           N
ATOM    426  C4   DT B  14      -0.242  -7.986   6.130  1.00  0.00           C
ATOM    427  O4   DT B  14      -0.280  -8.708   5.138  1.00  0.00           O
ATOM    428  C5   DT B  14      -1.395  -7.570   6.897  1.00  0.00           C
ATOM    429  C7   DT B  14      -2.757  -7.957   6.412  1.00  0.00           C
ATOM    430  C6   DT B  14      -1.194  -6.800   7.980  1.00  0.00           C
ATOM      0  H5'  DT B  14      -2.683  -6.108  12.272  1.00  0.00           H   new
ATOM      0 H5''  DT B  14      -2.941  -4.383  12.101  1.00  0.00           H   new
ATOM      0  H4'  DT B  14      -0.608  -5.053  12.533  1.00  0.00           H   new
ATOM      0  H3'  DT B  14      -1.445  -2.981  10.910  1.00  0.00           H   new
ATOM      0  H2'  DT B  14      -1.268  -4.144   8.804  1.00  0.00           H   new
ATOM      0 H2''  DT B  14       0.331  -3.437   8.921  1.00  0.00           H   new
ATOM      0  H1'  DT B  14       1.314  -5.392   9.662  1.00  0.00           H   new
ATOM      0  H3   DT B  14       1.795  -7.812   6.069  1.00  0.00           H   new
ATOM      0  H71  DT B  14      -2.748  -8.035   5.325  1.00  0.00           H   new
ATOM      0  H72  DT B  14      -3.037  -8.919   6.842  1.00  0.00           H   new
ATOM      0  H73  DT B  14      -3.480  -7.200   6.715  1.00  0.00           H   new
ATOM      0  H6   DT B  14      -2.051  -6.504   8.567  1.00  0.00           H   new
ATOM    443  P    DT B  15       0.977  -1.650  10.882  1.00  0.00           P
ATOM    444  OP1  DT B  15       1.409  -0.845  12.054  1.00  0.00           O
ATOM    445  OP2  DT B  15      -0.065  -1.114   9.970  1.00  0.00           O
ATOM    446  O5'  DT B  15       2.266  -1.985  10.008  1.00  0.00           O
ATOM    447  C5'  DT B  15       3.511  -2.256  10.647  1.00  0.00           C
ATOM    448  C4'  DT B  15       4.598  -2.497   9.627  1.00  0.00           C
ATOM    449  O4'  DT B  15       4.211  -3.555   8.709  1.00  0.00           O
ATOM    450  C3'  DT B  15       4.861  -1.272   8.752  1.00  0.00           C
ATOM    451  O3'  DT B  15       6.252  -1.166   8.437  1.00  0.00           O
ATOM    452  C2'  DT B  15       4.037  -1.556   7.516  1.00  0.00           C
ATOM    453  C1'  DT B  15       4.157  -3.047   7.385  1.00  0.00           C
ATOM    454  N1   DT B  15       3.040  -3.679   6.675  1.00  0.00           N
ATOM    455  C2   DT B  15       3.349  -4.587   5.693  1.00  0.00           C
ATOM    456  O2   DT B  15       4.496  -4.889   5.409  1.00  0.00           O
ATOM    457  N3   DT B  15       2.270  -5.128   5.053  1.00  0.00           N
ATOM    458  C4   DT B  15       0.943  -4.868   5.298  1.00  0.00           C
ATOM    459  O4   DT B  15       0.079  -5.446   4.646  1.00  0.00           O
ATOM    460  C5   DT B  15       0.681  -3.906   6.343  1.00  0.00           C
ATOM    461  C7   DT B  15      -0.745  -3.558   6.641  1.00  0.00           C
ATOM    462  C6   DT B  15       1.736  -3.355   6.978  1.00  0.00           C
ATOM      0  H5'  DT B  15       3.411  -3.129  11.291  1.00  0.00           H   new
ATOM      0 H5''  DT B  15       3.786  -1.418  11.287  1.00  0.00           H   new
ATOM      0  H4'  DT B  15       5.487  -2.752  10.204  1.00  0.00           H   new
ATOM      0  H3'  DT B  15       4.598  -0.329   9.231  1.00  0.00           H   new
ATOM      0  H2'  DT B  15       3.001  -1.241   7.637  1.00  0.00           H   new
ATOM      0 H2''  DT B  15       4.427  -1.038   6.640  1.00  0.00           H   new
ATOM      0  H1'  DT B  15       5.044  -3.272   6.793  1.00  0.00           H   new
ATOM      0  H3   DT B  15       2.472  -5.799   4.312  1.00  0.00           H   new
ATOM      0  H71  DT B  15      -1.340  -3.655   5.733  1.00  0.00           H   new
ATOM      0  H72  DT B  15      -1.133  -4.234   7.403  1.00  0.00           H   new
ATOM      0  H73  DT B  15      -0.801  -2.532   7.004  1.00  0.00           H   new
ATOM      0  H6   DT B  15       1.550  -2.630   7.756  1.00  0.00           H   new
ATOM    475  P    DC B  16       7.017   0.228   8.671  1.00  0.00           P
ATOM    476  OP1  DC B  16       8.391   0.072   8.130  1.00  0.00           O
ATOM    477  OP2  DC B  16       6.828   0.637  10.087  1.00  0.00           O
ATOM    478  O5'  DC B  16       6.230   1.256   7.740  1.00  0.00           O
ATOM    479  C5'  DC B  16       6.156   2.645   8.072  1.00  0.00           C
ATOM    480  C4'  DC B  16       6.403   3.490   6.843  1.00  0.00           C
ATOM    481  O4'  DC B  16       7.376   2.826   6.000  1.00  0.00           O
ATOM    482  C3'  DC B  16       5.181   3.720   5.955  1.00  0.00           C
ATOM    483  O3'  DC B  16       5.266   5.008   5.330  1.00  0.00           O
ATOM    484  C2'  DC B  16       5.292   2.604   4.932  1.00  0.00           C
ATOM    485  C1'  DC B  16       6.796   2.505   4.744  1.00  0.00           C
ATOM    486  N1   DC B  16       7.289   1.177   4.349  1.00  0.00           N
ATOM    487  C2   DC B  16       7.956   1.042   3.127  1.00  0.00           C
ATOM    488  O2   DC B  16       8.100   2.041   2.408  1.00  0.00           O
ATOM    489  N3   DC B  16       8.425  -0.171   2.762  1.00  0.00           N
ATOM    490  C4   DC B  16       8.249  -1.223   3.563  1.00  0.00           C
ATOM    491  N4   DC B  16       8.734  -2.398   3.165  1.00  0.00           N
ATOM    492  C5   DC B  16       7.569  -1.115   4.812  1.00  0.00           C
ATOM    493  C6   DC B  16       7.108   0.092   5.160  1.00  0.00           C
ATOM      0  H5'  DC B  16       6.893   2.883   8.839  1.00  0.00           H   new
ATOM      0 H5''  DC B  16       5.176   2.875   8.489  1.00  0.00           H   new
ATOM      0  H4'  DC B  16       6.727   4.455   7.233  1.00  0.00           H   new
ATOM      0  H3'  DC B  16       4.233   3.707   6.493  1.00  0.00           H   new
ATOM      0  H2'  DC B  16       4.863   1.671   5.297  1.00  0.00           H   new
ATOM      0 H2''  DC B  16       4.779   2.849   4.002  1.00  0.00           H   new
ATOM      0  H1'  DC B  16       7.067   3.178   3.931  1.00  0.00           H   new
ATOM      0  H41  DC B  16       8.617  -3.223   3.753  1.00  0.00           H   new
ATOM      0  H42  DC B  16       9.222  -2.472   2.272  1.00  0.00           H   new
ATOM      0  H5   DC B  16       7.432  -1.974   5.452  1.00  0.00           H   new
ATOM      0  H6   DC B  16       6.584   0.211   6.097  1.00  0.00           H   new
ATOM    505  P    DA B  17       4.210   5.421   4.188  1.00  0.00           P
ATOM    506  OP1  DA B  17       3.927   6.868   4.358  1.00  0.00           O
ATOM    507  OP2  DA B  17       3.084   4.449   4.198  1.00  0.00           O
ATOM    508  O5'  DA B  17       5.018   5.236   2.826  1.00  0.00           O
ATOM    509  C5'  DA B  17       6.434   5.444   2.767  1.00  0.00           C
ATOM    510  C4'  DA B  17       6.994   4.886   1.477  1.00  0.00           C
ATOM    511  O4'  DA B  17       6.131   3.812   1.014  1.00  0.00           O
ATOM    512  C3'  DA B  17       7.030   5.894   0.331  1.00  0.00           C
ATOM    513  O3'  DA B  17       8.061   5.589  -0.630  1.00  0.00           O
ATOM    514  C2'  DA B  17       5.665   5.701  -0.288  1.00  0.00           C
ATOM    515  C1'  DA B  17       5.490   4.203  -0.195  1.00  0.00           C
ATOM    516  N9   DA B  17       4.097   3.754  -0.147  1.00  0.00           N
ATOM    517  C8   DA B  17       3.150   4.047   0.801  1.00  0.00           C
ATOM    518  N7   DA B  17       1.987   3.484   0.579  1.00  0.00           N
ATOM    519  C5   DA B  17       2.181   2.772  -0.597  1.00  0.00           C
ATOM    520  C6   DA B  17       1.326   1.954  -1.361  1.00  0.00           C
ATOM    521  N6   DA B  17       0.071   1.666  -1.015  1.00  0.00           N
ATOM    522  N1   DA B  17       1.822   1.411  -2.493  1.00  0.00           N
ATOM    523  C2   DA B  17       3.098   1.658  -2.814  1.00  0.00           C
ATOM    524  N3   DA B  17       4.002   2.397  -2.172  1.00  0.00           N
ATOM    525  C4   DA B  17       3.473   2.935  -1.060  1.00  0.00           C
ATOM      0  H5'  DA B  17       6.915   4.962   3.618  1.00  0.00           H   new
ATOM      0 H5''  DA B  17       6.655   6.509   2.837  1.00  0.00           H   new
ATOM      0  H4'  DA B  17       8.011   4.572   1.711  1.00  0.00           H   new
ATOM      0  H3'  DA B  17       7.245   6.910   0.662  1.00  0.00           H   new
ATOM      0  H2'  DA B  17       4.889   6.238   0.258  1.00  0.00           H   new
ATOM      0 H2''  DA B  17       5.630   6.053  -1.319  1.00  0.00           H   new
ATOM      0  H1'  DA B  17       5.912   3.754  -1.094  1.00  0.00           H   new
ATOM      0  H8   DA B  17       3.344   4.683   1.652  1.00  0.00           H   new
ATOM      0  H61  DA B  17      -0.498   1.066  -1.613  1.00  0.00           H   new
ATOM      0  H62  DA B  17      -0.320   2.045  -0.153  1.00  0.00           H   new
ATOM      0  H2   DA B  17       3.444   1.191  -3.724  1.00  0.00           H   new
ATOM    537  P    DG B  18       8.431   6.665  -1.778  1.00  0.00           P
ATOM    538  OP1  DG B  18       9.905   6.839  -1.745  1.00  0.00           O
ATOM    539  OP2  DG B  18       7.553   7.852  -1.609  1.00  0.00           O
ATOM    540  O5'  DG B  18       8.051   5.964  -3.165  1.00  0.00           O
ATOM    541  C5'  DG B  18       9.020   5.195  -3.892  1.00  0.00           C
ATOM    542  C4'  DG B  18       8.427   4.630  -5.166  1.00  0.00           C
ATOM    543  O4'  DG B  18       7.147   4.014  -4.867  1.00  0.00           O
ATOM    544  C3'  DG B  18       8.145   5.648  -6.273  1.00  0.00           C
ATOM    545  O3'  DG B  18       8.357   5.079  -7.570  1.00  0.00           O
ATOM    546  C2'  DG B  18       6.682   5.980  -6.092  1.00  0.00           C
ATOM    547  C1'  DG B  18       6.075   4.761  -5.437  1.00  0.00           C
ATOM    548  N9   DG B  18       5.162   5.134  -4.368  1.00  0.00           N
ATOM    549  C8   DG B  18       5.465   5.984  -3.345  1.00  0.00           C
ATOM    550  N7   DG B  18       4.485   6.160  -2.509  1.00  0.00           N
ATOM    551  C5   DG B  18       3.462   5.376  -3.014  1.00  0.00           C
ATOM    552  C6   DG B  18       2.163   5.170  -2.528  1.00  0.00           C
ATOM    553  O6   DG B  18       1.638   5.644  -1.519  1.00  0.00           O
ATOM    554  N1   DG B  18       1.443   4.311  -3.342  1.00  0.00           N
ATOM    555  C2   DG B  18       1.910   3.731  -4.491  1.00  0.00           C
ATOM    556  N2   DG B  18       1.019   2.970  -5.153  1.00  0.00           N
ATOM    557  N3   DG B  18       3.140   3.901  -4.957  1.00  0.00           N
ATOM    558  C4   DG B  18       3.858   4.736  -4.170  1.00  0.00           C
ATOM      0  H5'  DG B  18       9.386   4.381  -3.266  1.00  0.00           H   new
ATOM      0 H5''  DG B  18       9.878   5.822  -4.134  1.00  0.00           H   new
ATOM      0  H4'  DG B  18       9.187   3.939  -5.531  1.00  0.00           H   new
ATOM      0  H3'  DG B  18       8.800   6.517  -6.209  1.00  0.00           H   new
ATOM      0  H2'  DG B  18       6.554   6.866  -5.470  1.00  0.00           H   new
ATOM      0 H2''  DG B  18       6.205   6.191  -7.049  1.00  0.00           H   new
ATOM      0  H1'  DG B  18       5.518   4.190  -6.180  1.00  0.00           H   new
ATOM      0  H8   DG B  18       6.426   6.465  -3.240  1.00  0.00           H   new
ATOM      0  H1   DG B  18       0.487   4.093  -3.063  1.00  0.00           H   new
ATOM      0  H21  DG B  18       1.290   2.503  -6.019  1.00  0.00           H   new
ATOM      0  H22  DG B  18       0.073   2.860  -4.789  1.00  0.00           H   new
ATOM    570  P    DT B  19       7.746   5.808  -8.872  1.00  0.00           P
ATOM    571  OP1  DT B  19       8.638   5.516 -10.022  1.00  0.00           O
ATOM    572  OP2  DT B  19       7.442   7.221  -8.523  1.00  0.00           O
ATOM    573  O5'  DT B  19       6.366   5.046  -9.114  1.00  0.00           O
ATOM    574  C5'  DT B  19       6.371   3.724  -9.643  1.00  0.00           C
ATOM    575  C4'  DT B  19       4.983   3.294 -10.058  1.00  0.00           C
ATOM    576  O4'  DT B  19       4.079   3.351  -8.917  1.00  0.00           O
ATOM    577  C3'  DT B  19       4.372   4.209 -11.119  1.00  0.00           C
ATOM    578  O3'  DT B  19       3.657   3.462 -12.105  1.00  0.00           O
ATOM    579  C2'  DT B  19       3.467   5.118 -10.324  1.00  0.00           C
ATOM    580  C1'  DT B  19       3.020   4.265  -9.175  1.00  0.00           C
ATOM    581  N1   DT B  19       2.737   5.053  -7.965  1.00  0.00           N
ATOM    582  C2   DT B  19       1.543   4.848  -7.317  1.00  0.00           C
ATOM    583  O2   DT B  19       0.735   4.012  -7.675  1.00  0.00           O
ATOM    584  N3   DT B  19       1.329   5.663  -6.232  1.00  0.00           N
ATOM    585  C4   DT B  19       2.177   6.637  -5.749  1.00  0.00           C
ATOM    586  O4   DT B  19       1.845   7.309  -4.776  1.00  0.00           O
ATOM    587  C5   DT B  19       3.423   6.787  -6.470  1.00  0.00           C
ATOM    588  C7   DT B  19       4.383   7.848  -6.036  1.00  0.00           C
ATOM    589  C6   DT B  19       3.643   5.991  -7.529  1.00  0.00           C
ATOM      0  H5'  DT B  19       6.760   3.032  -8.896  1.00  0.00           H   new
ATOM      0 H5''  DT B  19       7.041   3.676 -10.501  1.00  0.00           H   new
ATOM      0  H4'  DT B  19       5.094   2.285 -10.456  1.00  0.00           H   new
ATOM      0  H3'  DT B  19       5.120   4.763 -11.686  1.00  0.00           H   new
ATOM      0  H2'  DT B  19       3.996   6.007  -9.980  1.00  0.00           H   new
ATOM      0 H2''  DT B  19       2.621   5.461 -10.920  1.00  0.00           H   new
ATOM      0  H1'  DT B  19       2.090   3.760  -9.435  1.00  0.00           H   new
ATOM      0  H3   DT B  19       0.450   5.534  -5.731  1.00  0.00           H   new
ATOM      0  H71  DT B  19       3.832   8.682  -5.602  1.00  0.00           H   new
ATOM      0  H72  DT B  19       5.066   7.438  -5.292  1.00  0.00           H   new
ATOM      0  H73  DT B  19       4.952   8.198  -6.897  1.00  0.00           H   new
ATOM      0  H6   DT B  19       4.576   6.092  -8.064  1.00  0.00           H   new
ATOM    602  P    DT B  20       2.880   4.239 -13.278  1.00  0.00           P
ATOM    603  OP1  DT B  20       3.032   3.440 -14.520  1.00  0.00           O
ATOM    604  OP2  DT B  20       3.307   5.662 -13.266  1.00  0.00           O
ATOM    605  O5'  DT B  20       1.355   4.176 -12.829  1.00  0.00           O
ATOM    606  C5'  DT B  20       0.616   2.969 -12.987  1.00  0.00           C
ATOM    607  C4'  DT B  20      -0.773   3.119 -12.417  1.00  0.00           C
ATOM    608  O4'  DT B  20      -0.706   3.707 -11.085  1.00  0.00           O
ATOM    609  C3'  DT B  20      -1.638   4.066 -13.249  1.00  0.00           C
ATOM    610  O3'  DT B  20      -2.987   3.562 -13.318  1.00  0.00           O
ATOM    611  C2'  DT B  20      -1.484   5.380 -12.508  1.00  0.00           C
ATOM    612  C1'  DT B  20      -1.405   4.942 -11.076  1.00  0.00           C
ATOM    613  N1   DT B  20      -0.707   5.908 -10.202  1.00  0.00           N
ATOM    614  C2   DT B  20      -1.364   6.316  -9.063  1.00  0.00           C
ATOM    615  O2   DT B  20      -2.445   5.868  -8.728  1.00  0.00           O
ATOM    616  N3   DT B  20      -0.708   7.267  -8.328  1.00  0.00           N
ATOM    617  C4   DT B  20       0.526   7.819  -8.597  1.00  0.00           C
ATOM    618  O4   DT B  20       1.002   8.652  -7.830  1.00  0.00           O
ATOM    619  C5   DT B  20       1.174   7.332  -9.797  1.00  0.00           C
ATOM    620  C7   DT B  20       2.494   7.919 -10.190  1.00  0.00           C
ATOM    621  C6   DT B  20       0.537   6.405 -10.534  1.00  0.00           C
ATOM      0  H5'  DT B  20       1.134   2.151 -12.487  1.00  0.00           H   new
ATOM      0 H5''  DT B  20       0.555   2.709 -14.044  1.00  0.00           H   new
ATOM      0  H4'  DT B  20      -1.207   2.119 -12.408  1.00  0.00           H   new
ATOM      0  H3'  DT B  20      -1.353   4.175 -14.295  1.00  0.00           H   new
ATOM      0  H2'  DT B  20      -0.587   5.917 -12.817  1.00  0.00           H   new
ATOM      0 H2''  DT B  20      -2.330   6.045 -12.682  1.00  0.00           H   new
ATOM      0  H1'  DT B  20      -2.412   4.859 -10.668  1.00  0.00           H   new
ATOM      0  H3   DT B  20      -1.184   7.603  -7.491  1.00  0.00           H   new
ATOM      0  H71  DT B  20       2.548   8.953  -9.849  1.00  0.00           H   new
ATOM      0  H72  DT B  20       3.299   7.343  -9.733  1.00  0.00           H   new
ATOM      0  H73  DT B  20       2.597   7.889 -11.275  1.00  0.00           H   new
ATOM      0  H6   DT B  20       1.020   6.033 -11.425  1.00  0.00           H   new
ATOM    634  P    DA B  21      -4.203   4.523 -13.771  1.00  0.00           P
ATOM    635  OP1  DA B  21      -5.071   3.714 -14.663  1.00  0.00           O
ATOM    636  OP2  DA B  21      -3.661   5.816 -14.260  1.00  0.00           O
ATOM    637  O5'  DA B  21      -5.011   4.786 -12.420  1.00  0.00           O
ATOM    638  C5'  DA B  21      -5.779   3.723 -11.849  1.00  0.00           C
ATOM    639  C4'  DA B  21      -6.555   4.176 -10.632  1.00  0.00           C
ATOM    640  O4'  DA B  21      -5.654   4.902  -9.757  1.00  0.00           O
ATOM    641  C3'  DA B  21      -7.734   5.114 -10.895  1.00  0.00           C
ATOM    642  O3'  DA B  21      -8.861   4.760 -10.080  1.00  0.00           O
ATOM    643  C2'  DA B  21      -7.197   6.492 -10.565  1.00  0.00           C
ATOM    644  C1'  DA B  21      -6.036   6.266  -9.628  1.00  0.00           C
ATOM    645  N9   DA B  21      -4.866   7.094  -9.919  1.00  0.00           N
ATOM    646  C8   DA B  21      -4.009   6.985 -10.981  1.00  0.00           C
ATOM    647  N7   DA B  21      -3.009   7.835 -10.946  1.00  0.00           N
ATOM    648  C5   DA B  21      -3.238   8.568  -9.789  1.00  0.00           C
ATOM    649  C6   DA B  21      -2.536   9.627  -9.177  1.00  0.00           C
ATOM    650  N6   DA B  21      -1.396  10.138  -9.643  1.00  0.00           N
ATOM    651  N1   DA B  21      -3.050  10.142  -8.041  1.00  0.00           N
ATOM    652  C2   DA B  21      -4.177   9.614  -7.551  1.00  0.00           C
ATOM    653  N3   DA B  21      -4.916   8.616  -8.023  1.00  0.00           N
ATOM    654  C4   DA B  21      -4.387   8.131  -9.156  1.00  0.00           C
ATOM      0  H5'  DA B  21      -5.115   2.904 -11.572  1.00  0.00           H   new
ATOM      0 H5''  DA B  21      -6.471   3.333 -12.596  1.00  0.00           H   new
ATOM      0  H4'  DA B  21      -6.965   3.258 -10.211  1.00  0.00           H   new
ATOM      0  H3'  DA B  21      -8.098   5.061 -11.921  1.00  0.00           H   new
ATOM      0  H2'  DA B  21      -6.876   7.013 -11.467  1.00  0.00           H   new
ATOM      0 H2''  DA B  21      -7.964   7.109 -10.096  1.00  0.00           H   new
ATOM      0  H1'  DA B  21      -6.366   6.534  -8.624  1.00  0.00           H   new
ATOM      0  H8   DA B  21      -4.143   6.265 -11.775  1.00  0.00           H   new
ATOM      0  H61  DA B  21      -0.941  10.905  -9.148  1.00  0.00           H   new
ATOM      0  H62  DA B  21      -0.979   9.761 -10.494  1.00  0.00           H   new
ATOM      0  H2   DA B  21      -4.539  10.065  -6.639  1.00  0.00           H   new
ATOM    666  P    DG B  22     -10.199   5.657 -10.131  1.00  0.00           P
ATOM    667  OP1  DG B  22     -11.349   4.720 -10.062  1.00  0.00           O
ATOM    668  OP2  DG B  22     -10.093   6.602 -11.272  1.00  0.00           O
ATOM    669  O5'  DG B  22     -10.177   6.506  -8.781  1.00  0.00           O
ATOM    670  C5'  DG B  22     -10.536   5.886  -7.546  1.00  0.00           C
ATOM    671  C4'  DG B  22     -10.451   6.866  -6.397  1.00  0.00           C
ATOM    672  O4'  DG B  22      -9.204   7.598  -6.487  1.00  0.00           O
ATOM    673  C3'  DG B  22     -11.559   7.919  -6.367  1.00  0.00           C
ATOM    674  O3'  DG B  22     -11.962   8.183  -5.022  1.00  0.00           O
ATOM    675  C2'  DG B  22     -10.910   9.151  -6.974  1.00  0.00           C
ATOM    676  C1'  DG B  22      -9.436   8.985  -6.687  1.00  0.00           C
ATOM    677  N9   DG B  22      -8.551   9.441  -7.751  1.00  0.00           N
ATOM    678  C8   DG B  22      -8.448   8.922  -9.011  1.00  0.00           C
ATOM    679  N7   DG B  22      -7.539   9.507  -9.740  1.00  0.00           N
ATOM    680  C5   DG B  22      -7.019  10.488  -8.908  1.00  0.00           C
ATOM    681  C6   DG B  22      -6.002  11.442  -9.143  1.00  0.00           C
ATOM    682  O6   DG B  22      -5.327  11.610 -10.163  1.00  0.00           O
ATOM    683  N1   DG B  22      -5.794  12.252  -8.030  1.00  0.00           N
ATOM    684  C2   DG B  22      -6.482  12.155  -6.846  1.00  0.00           C
ATOM    685  N2   DG B  22      -6.159  13.040  -5.898  1.00  0.00           N
ATOM    686  N3   DG B  22      -7.426  11.261  -6.612  1.00  0.00           N
ATOM    687  C4   DG B  22      -7.642  10.466  -7.679  1.00  0.00           C
ATOM      0  H5'  DG B  22      -9.876   5.040  -7.355  1.00  0.00           H   new
ATOM      0 H5''  DG B  22     -11.549   5.490  -7.616  1.00  0.00           H   new
ATOM      0  H4'  DG B  22     -10.540   6.255  -5.499  1.00  0.00           H   new
ATOM      0  H3'  DG B  22     -12.453   7.603  -6.904  1.00  0.00           H   new
ATOM      0  H2'  DG B  22     -11.101   9.213  -8.045  1.00  0.00           H   new
ATOM      0 H2''  DG B  22     -11.300  10.066  -6.528  1.00  0.00           H   new
ATOM      0 HO3'  DG B  22     -12.670   8.860  -5.020  1.00  0.00           H   new
ATOM      0  H1'  DG B  22      -9.208   9.602  -5.818  1.00  0.00           H   new
ATOM      0  H8   DG B  22      -9.060   8.107  -9.368  1.00  0.00           H   new
ATOM      0  H1   DG B  22      -5.075  12.973  -8.100  1.00  0.00           H   new
ATOM      0  H21  DG B  22      -6.636  13.018  -4.996  1.00  0.00           H   new
ATOM      0  H22  DG B  22      -5.436  13.737  -6.076  1.00  0.00           H   new
TER     700       DG B  22
HETATM  701  C1  NAZ B  24      -0.266   1.225   2.439  1.00  0.00           C
HETATM  702  O2  NAZ B  24      -2.711   2.320   2.995  1.00  0.00           O
HETATM  703  C3  NAZ B  24      -1.115   5.248   4.028  1.00  0.00           C
HETATM  704  N4  NAZ B  24      -1.589   5.812   2.750  1.00  0.00           N
HETATM  705  C5  NAZ B  24      -0.680   6.631   1.924  1.00  0.00           C
HETATM  706  C6  NAZ B  24      -0.102   5.749   0.788  1.00  0.00           C
HETATM  707  C7  NAZ B  24      -1.143   4.950   0.044  1.00  0.00           C
HETATM  708  C8  NAZ B  24      -1.715   3.738  -2.002  1.00  0.00           C
HETATM  709  C9  NAZ B  24      -2.959   3.340  -1.541  1.00  0.00           C
HETATM  710  N10 NAZ B  24      -1.323   3.384  -3.277  1.00  0.00           N
HETATM  711  C11 NAZ B  24      -3.788   2.598  -2.368  1.00  0.00           C
HETATM  712  C12 NAZ B  24      -2.132   2.649  -4.104  1.00  0.00           C
HETATM  713  C13 NAZ B  24      -3.377   2.249  -3.656  1.00  0.00           C
HETATM  714  C14 NAZ B  24      -3.758   1.167  -5.776  1.00  0.00           C
HETATM  715  C15 NAZ B  24      -4.187   1.507  -4.499  1.00  0.00           C
HETATM  716  C16 NAZ B  24      -2.518   1.571  -6.212  1.00  0.00           C
HETATM  717  N17 NAZ B  24      -1.710   2.309  -5.377  1.00  0.00           N
HETATM  718  N18 NAZ B  24      -0.812   4.496  -1.225  1.00  0.00           N
HETATM  719  C19 NAZ B  24      -2.055   1.203  -7.594  1.00  0.00           C
HETATM  720  O20 NAZ B  24      -2.301   4.997   0.397  1.00  0.00           O
HETATM  721  C21 NAZ B  24      -1.989   4.043   4.425  1.00  0.00           C
HETATM  722  C22 NAZ B  24      -1.758   2.908   3.453  1.00  0.00           C
HETATM  723  N23 NAZ B  24      -0.503   2.328   3.387  1.00  0.00           N
HETATM  724  C24 NAZ B  24       4.480  -1.068  -0.913  1.00  0.00           C
HETATM  725  C25 NAZ B  24       5.563  -0.475  -0.099  1.00  0.00           C
HETATM  726  N26 NAZ B  24       3.154  -0.842  -0.564  1.00  0.00           N
HETATM  727  C27 NAZ B  24       5.250   0.278   0.971  1.00  0.00           C
HETATM  728  C28 NAZ B  24       2.824  -0.049   0.566  1.00  0.00           C
HETATM  729  C29 NAZ B  24       3.839   0.510   1.331  1.00  0.00           C
HETATM  730  C30 NAZ B  24       2.204   1.510   2.783  1.00  0.00           C
HETATM  731  C31 NAZ B  24       3.525   1.284   2.432  1.00  0.00           C
HETATM  732  C32 NAZ B  24       1.179   0.957   2.025  1.00  0.00           C
HETATM  733  N33 NAZ B  24       1.502   0.180   0.919  1.00  0.00           N
HETATM  734  O34 NAZ B  24       4.749  -1.746  -1.878  1.00  0.00           O
HETATM    0  H59 NAZ B  24       4.325   1.721   3.030  1.00  0.00           H   new
HETATM    0  H58 NAZ B  24       1.969   2.122   3.654  1.00  0.00           H   new
HETATM    0  H57 NAZ B  24       6.043   0.719   1.575  1.00  0.00           H   new
HETATM    0  H56 NAZ B  24       6.606  -0.647  -0.364  1.00  0.00           H   new
HETATM    0  H55 NAZ B  24       0.250   2.661   3.989  1.00  0.00           H   new
HETATM    0  H54 NAZ B  24      -1.746   3.723   5.438  1.00  0.00           H   new
HETATM    0  H53 NAZ B  24      -3.041   4.328   4.424  1.00  0.00           H   new
HETATM    0  H52 NAZ B  24      -2.030   0.118  -7.692  1.00  0.00           H   new
HETATM    0  H51 NAZ B  24      -2.743   1.618  -8.331  1.00  0.00           H   new
HETATM    0  H50 NAZ B  24      -1.056   1.606  -7.763  1.00  0.00           H   new
HETATM    0  H49 NAZ B  24       0.108   4.716  -1.607  1.00  0.00           H   new
HETATM    0  H48 NAZ B  24      -5.171   1.186  -4.157  1.00  0.00           H   new
HETATM    0  H47 NAZ B  24      -4.403   0.581  -6.431  1.00  0.00           H   new
HETATM    0  H46 NAZ B  24      -4.769   2.284  -2.010  1.00  0.00           H   new
HETATM    0  H45 NAZ B  24      -3.284   3.608  -0.536  1.00  0.00           H   new
HETATM    0  H44 NAZ B  24       0.427   6.387   0.080  1.00  0.00           H   new
HETATM    0  H43 NAZ B  24       0.633   5.064   1.211  1.00  0.00           H   new
HETATM    0  H42 NAZ B  24      -1.216   7.482   1.505  1.00  0.00           H   new
HETATM    0  H41 NAZ B  24       0.127   7.033   2.537  1.00  0.00           H   new
HETATM    0  H40 NAZ B  24      -2.544   5.636   2.437  1.00  0.00           H   new
HETATM    0  H39 NAZ B  24      -0.074   4.939   3.935  1.00  0.00           H   new
HETATM    0  H38 NAZ B  24      -1.153   6.009   4.808  1.00  0.00           H   new
HETATM    0  H37 NAZ B  24      -0.666   0.311   2.878  1.00  0.00           H   new
HETATM    0  H36 NAZ B  24      -0.844   1.425   1.537  1.00  0.00           H   new
HETATM    0  H35 NAZ B  24       2.408  -1.251  -1.127  1.00  0.00           H   new
HETATM  760  C1  NAZ A  25      -3.298   0.786   0.248  1.00  0.00           C
HETATM  761  O2  NAZ A  25      -5.949   1.400  -0.184  1.00  0.00           O
HETATM  762  C3  NAZ A  25      -6.909  -1.332   1.721  1.00  0.00           C
HETATM  763  N4  NAZ A  25      -5.922  -1.843   2.685  1.00  0.00           N
HETATM  764  C5  NAZ A  25      -4.655  -2.397   2.187  1.00  0.00           C
HETATM  765  C6  NAZ A  25      -3.968  -3.164   3.347  1.00  0.00           C
HETATM  766  C7  NAZ A  25      -2.597  -2.632   3.704  1.00  0.00           C
HETATM  767  C8  NAZ A  25      -0.157  -2.652   3.293  1.00  0.00           C
HETATM  768  C9  NAZ A  25       0.113  -1.613   4.188  1.00  0.00           C
HETATM  769  N10 NAZ A  25       0.906  -3.287   2.662  1.00  0.00           N
HETATM  770  C11 NAZ A  25       1.427  -1.235   4.429  1.00  0.00           C
HETATM  771  C12 NAZ A  25       2.220  -2.909   2.904  1.00  0.00           C
HETATM  772  C13 NAZ A  25       2.480  -1.877   3.794  1.00  0.00           C
HETATM  773  C14 NAZ A  25       4.845  -2.138   3.405  1.00  0.00           C
HETATM  774  C15 NAZ A  25       3.793  -1.499   4.037  1.00  0.00           C
HETATM  775  C16 NAZ A  25       4.586  -3.167   2.517  1.00  0.00           C
HETATM  776  N17 NAZ A  25       3.276  -3.548   2.270  1.00  0.00           N
HETATM  777  N18 NAZ A  25      -1.484  -3.098   2.998  1.00  0.00           N
HETATM  778  C19 NAZ A  25       5.728  -3.864   1.827  1.00  0.00           C
HETATM  779  O20 NAZ A  25      -2.512  -1.653   4.410  1.00  0.00           O
HETATM  780  C21 NAZ A  25      -6.839   0.207   1.636  1.00  0.00           C
HETATM  781  C22 NAZ A  25      -5.719   0.613   0.706  1.00  0.00           C
HETATM  782  N23 NAZ A  25      -4.412   0.412   1.123  1.00  0.00           N
HETATM  783  C24 NAZ A  25      -0.518  -1.167  -4.973  1.00  0.00           C
HETATM  784  C25 NAZ A  25      -1.711  -1.827  -5.557  1.00  0.00           C
HETATM  785  N26 NAZ A  25      -0.617  -0.544  -3.734  1.00  0.00           N
HETATM  786  C27 NAZ A  25      -2.872  -1.818  -4.883  1.00  0.00           C
HETATM  787  C28 NAZ A  25      -1.845  -0.535  -3.026  1.00  0.00           C
HETATM  788  C29 NAZ A  25      -2.963  -1.156  -3.573  1.00  0.00           C
HETATM  789  C30 NAZ A  25      -4.256  -0.522  -1.652  1.00  0.00           C
HETATM  790  C31 NAZ A  25      -4.164  -1.147  -2.883  1.00  0.00           C
HETATM  791  C32 NAZ A  25      -3.152   0.098  -1.102  1.00  0.00           C
HETATM  792  N33 NAZ A  25      -1.950   0.086  -1.794  1.00  0.00           N
HETATM  793  O34 NAZ A  25       0.532  -1.171  -5.574  1.00  0.00           O
HETATM    0  H59 NAZ A  25      -5.040  -1.634  -3.311  1.00  0.00           H   new
HETATM    0  H58 NAZ A  25      -5.204  -0.519  -1.114  1.00  0.00           H   new
HETATM    0  H57 NAZ A  25      -3.751  -2.303  -5.308  1.00  0.00           H   new
HETATM    0  H56 NAZ A  25      -1.645  -2.317  -6.529  1.00  0.00           H   new
HETATM    0  H55 NAZ A  25      -4.226   0.004   2.039  1.00  0.00           H   new
HETATM    0  H54 NAZ A  25      -7.787   0.605   1.275  1.00  0.00           H   new
HETATM    0  H53 NAZ A  25      -6.673   0.629   2.627  1.00  0.00           H   new
HETATM    0  H52 NAZ A  25       6.293  -3.141   1.238  1.00  0.00           H   new
HETATM    0  H51 NAZ A  25       6.383  -4.315   2.573  1.00  0.00           H   new
HETATM    0  H50 NAZ A  25       5.337  -4.641   1.170  1.00  0.00           H   new
HETATM    0  H49 NAZ A  25      -1.622  -3.777   2.249  1.00  0.00           H   new
HETATM    0  H48 NAZ A  25       3.998  -0.688   4.735  1.00  0.00           H   new
HETATM    0  H47 NAZ A  25       5.872  -1.833   3.606  1.00  0.00           H   new
HETATM    0  H46 NAZ A  25       1.634  -0.423   5.126  1.00  0.00           H   new
HETATM    0  H45 NAZ A  25      -0.705  -1.101   4.695  1.00  0.00           H   new
HETATM    0  H44 NAZ A  25      -4.606  -3.117   4.229  1.00  0.00           H   new
HETATM    0  H43 NAZ A  25      -3.879  -4.215   3.073  1.00  0.00           H   new
HETATM    0  H42 NAZ A  25      -4.838  -3.066   1.346  1.00  0.00           H   new
HETATM    0  H41 NAZ A  25      -4.008  -1.598   1.825  1.00  0.00           H   new
HETATM    0  H40 NAZ A  25      -6.115  -1.813   3.686  1.00  0.00           H   new
HETATM    0  H39 NAZ A  25      -6.723  -1.765   0.738  1.00  0.00           H   new
HETATM    0  H38 NAZ A  25      -7.911  -1.640   2.020  1.00  0.00           H   new
HETATM    0  H37 NAZ A  25      -3.371   1.858   0.064  1.00  0.00           H   new
HETATM    0  H36 NAZ A  25      -2.375   0.620   0.803  1.00  0.00           H   new
HETATM    0  H35 NAZ A  25       0.202  -0.089  -3.331  1.00  0.00           H   new