USER  MOD reduce.3.24.130724 H: found=0, std=0, add=363, rem=0, adj=7
USER  MOD reduce.3.24.130724 removed 364 hydrogens (42 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 NoAdj-H: A  11  DG H21 : A  11  DG N2  : A 101 PZD C9A :(H bumps)
USER  MOD NoAdj-H: B  31  DG H21 : B  31  DG N2  : B 102 PZD C9A :(H bumps)
USER  MOD NoAdj-H: A 101 PZDH9AA : A 101 PZD C9A : A  11  DG N2  :(H bumps)
USER  MOD NoAdj-H: B 102 PZDH9AA : B 102 PZD C9A : B  31  DG N2  :(H bumps)
USER  MOD NoAdj-H: B 102 PZD H9A : B 102 PZD C9A : B  31  DG N2  :(H bumps)
USER  MOD Single : A   1  DA O5' :   rot   25:sc= 0.00301
USER  MOD Single : A   3  DT C7  :methyl  -30:sc= -0.0552   (180deg=-0.215)
USER  MOD Single : A   5  DT C7  :methyl  150:sc=  -0.943   (180deg=-0.943)
USER  MOD Single : A   6  DT C7  :methyl  150:sc=  -0.878   (180deg=-0.878)
USER  MOD Single : A   7  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : A  13  DT C7  :methyl  150:sc=-0.00136   (180deg=-0.00136)
USER  MOD Single : A  14  DT C7  :methyl  -30:sc=  -0.494   (180deg=-0.617)
USER  MOD Single : A  14  DT O3' :   rot  180:sc=       0
USER  MOD Single : B  21  DA O5' :   rot  180:sc=       0
USER  MOD Single : B  23  DT C7  :methyl  -30:sc= -0.0803   (180deg=-0.713)
USER  MOD Single : B  25  DT C7  :methyl  150:sc=  -0.204   (180deg=-0.204)
USER  MOD Single : B  26  DT C7  :methyl  150:sc=   -1.43   (180deg=-1.43)
USER  MOD Single : B  27  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : B  33  DT C7  :methyl  150:sc=   -1.22   (180deg=-1.22)
USER  MOD Single : B  34  DT C7  :methyl  150:sc=  -0.206   (180deg=-0.206)
USER  MOD Single : B  34  DT O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DA A   1       4.155  -4.391  -5.646  1.00  0.00           O
ATOM      2  C5'  DA A   1       4.193  -3.562  -4.483  1.00  0.00           C
ATOM      3  C4'  DA A   1       3.774  -2.130  -4.810  1.00  0.00           C
ATOM      4  O4'  DA A   1       4.654  -1.592  -5.799  1.00  0.00           O
ATOM      5  C3'  DA A   1       2.343  -2.005  -5.360  1.00  0.00           C
ATOM      6  O3'  DA A   1       1.605  -1.053  -4.579  1.00  0.00           O
ATOM      7  C2'  DA A   1       2.528  -1.465  -6.776  1.00  0.00           C
ATOM      8  C1'  DA A   1       3.883  -0.789  -6.683  1.00  0.00           C
ATOM      9  N9   DA A   1       4.612  -0.690  -7.962  1.00  0.00           N
ATOM     10  C8   DA A   1       4.124  -0.487  -9.222  1.00  0.00           C
ATOM     11  N7   DA A   1       5.025  -0.421 -10.157  1.00  0.00           N
ATOM     12  C5   DA A   1       6.218  -0.597  -9.456  1.00  0.00           C
ATOM     13  C6   DA A   1       7.558  -0.631  -9.858  1.00  0.00           C
ATOM     14  N6   DA A   1       7.943  -0.473 -11.124  1.00  0.00           N
ATOM     15  N1   DA A   1       8.486  -0.825  -8.906  1.00  0.00           N
ATOM     16  C2   DA A   1       8.121  -0.975  -7.633  1.00  0.00           C
ATOM     17  N3   DA A   1       6.886  -0.957  -7.147  1.00  0.00           N
ATOM     18  C4   DA A   1       5.976  -0.762  -8.123  1.00  0.00           C
ATOM      0  H5'  DA A   1       5.200  -3.563  -4.066  1.00  0.00           H   new
ATOM      0 H5''  DA A   1       3.532  -3.972  -3.720  1.00  0.00           H   new
ATOM      0  H4'  DA A   1       3.819  -1.588  -3.866  1.00  0.00           H   new
ATOM      0  H3'  DA A   1       1.800  -2.950  -5.334  1.00  0.00           H   new
ATOM      0  H2'  DA A   1       2.520  -2.261  -7.520  1.00  0.00           H   new
ATOM      0 H2''  DA A   1       1.740  -0.763  -7.051  1.00  0.00           H   new
ATOM      0 HO5'  DA A   1       4.257  -3.836  -6.447  1.00  0.00           H   new
ATOM      0  H1'  DA A   1       3.727   0.237  -6.350  1.00  0.00           H   new
ATOM      0  H8   DA A   1       3.068  -0.389  -9.426  1.00  0.00           H   new
ATOM      0  H61  DA A   1       8.934  -0.507 -11.364  1.00  0.00           H   new
ATOM      0  H62  DA A   1       7.247  -0.319 -11.853  1.00  0.00           H   new
ATOM      0  H2   DA A   1       8.917  -1.128  -6.919  1.00  0.00           H   new
ATOM     31  P    DA A   2       1.379  -1.277  -2.999  1.00  0.00           P
ATOM     32  OP1  DA A   2       1.216  -2.728  -2.754  1.00  0.00           O
ATOM     33  OP2  DA A   2       0.337  -0.330  -2.540  1.00  0.00           O
ATOM     34  O5'  DA A   2       2.795  -0.818  -2.378  1.00  0.00           O
ATOM     35  C5'  DA A   2       3.083   0.567  -2.152  1.00  0.00           C
ATOM     36  C4'  DA A   2       4.585   0.844  -2.182  1.00  0.00           C
ATOM     37  O4'  DA A   2       5.070   0.703  -3.523  1.00  0.00           O
ATOM     38  C3'  DA A   2       4.962   2.250  -1.701  1.00  0.00           C
ATOM     39  O3'  DA A   2       5.992   2.151  -0.710  1.00  0.00           O
ATOM     40  C2'  DA A   2       5.500   2.949  -2.946  1.00  0.00           C
ATOM     41  C1'  DA A   2       5.946   1.791  -3.815  1.00  0.00           C
ATOM     42  N9   DA A   2       5.862   2.057  -5.263  1.00  0.00           N
ATOM     43  C8   DA A   2       4.764   2.347  -6.020  1.00  0.00           C
ATOM     44  N7   DA A   2       4.997   2.517  -7.287  1.00  0.00           N
ATOM     45  C5   DA A   2       6.374   2.322  -7.381  1.00  0.00           C
ATOM     46  C6   DA A   2       7.264   2.362  -8.460  1.00  0.00           C
ATOM     47  N6   DA A   2       6.882   2.614  -9.709  1.00  0.00           N
ATOM     48  N1   DA A   2       8.562   2.126  -8.202  1.00  0.00           N
ATOM     49  C2   DA A   2       8.961   1.864  -6.955  1.00  0.00           C
ATOM     50  N3   DA A   2       8.202   1.801  -5.866  1.00  0.00           N
ATOM     51  C4   DA A   2       6.908   2.043  -6.155  1.00  0.00           C
ATOM      0  H5'  DA A   2       2.676   0.871  -1.187  1.00  0.00           H   new
ATOM      0 H5''  DA A   2       2.586   1.171  -2.912  1.00  0.00           H   new
ATOM      0  H4'  DA A   2       5.036   0.123  -1.500  1.00  0.00           H   new
ATOM      0  H3'  DA A   2       4.124   2.786  -1.256  1.00  0.00           H   new
ATOM      0  H2'  DA A   2       4.734   3.550  -3.435  1.00  0.00           H   new
ATOM      0 H2''  DA A   2       6.327   3.618  -2.709  1.00  0.00           H   new
ATOM      0  H1'  DA A   2       6.995   1.593  -3.594  1.00  0.00           H   new
ATOM      0  H8   DA A   2       3.774   2.429  -5.597  1.00  0.00           H   new
ATOM      0  H61  DA A   2       7.572   2.632 -10.460  1.00  0.00           H   new
ATOM      0  H62  DA A   2       5.899   2.790  -9.916  1.00  0.00           H   new
ATOM      0  H2   DA A   2      10.017   1.683  -6.816  1.00  0.00           H   new
ATOM     63  P    DT A   3       6.416   3.435   0.168  1.00  0.00           P
ATOM     64  OP1  DT A   3       7.022   2.953   1.429  1.00  0.00           O
ATOM     65  OP2  DT A   3       5.266   4.367   0.212  1.00  0.00           O
ATOM     66  O5'  DT A   3       7.574   4.108  -0.728  1.00  0.00           O
ATOM     67  C5'  DT A   3       8.914   3.604  -0.685  1.00  0.00           C
ATOM     68  C4'  DT A   3       9.792   4.234  -1.765  1.00  0.00           C
ATOM     69  O4'  DT A   3       9.312   3.880  -3.052  1.00  0.00           O
ATOM     70  C3'  DT A   3       9.819   5.753  -1.744  1.00  0.00           C
ATOM     71  O3'  DT A   3      10.869   6.198  -0.877  1.00  0.00           O
ATOM     72  C2'  DT A   3      10.127   6.126  -3.196  1.00  0.00           C
ATOM     73  C1'  DT A   3       9.802   4.851  -3.980  1.00  0.00           C
ATOM     74  N1   DT A   3       8.772   5.041  -5.018  1.00  0.00           N
ATOM     75  C2   DT A   3       9.157   4.867  -6.330  1.00  0.00           C
ATOM     76  O2   DT A   3      10.303   4.554  -6.639  1.00  0.00           O
ATOM     77  N3   DT A   3       8.177   5.067  -7.280  1.00  0.00           N
ATOM     78  C4   DT A   3       6.866   5.420  -7.037  1.00  0.00           C
ATOM     79  O4   DT A   3       6.079   5.568  -7.969  1.00  0.00           O
ATOM     80  C5   DT A   3       6.550   5.581  -5.635  1.00  0.00           C
ATOM     81  C7   DT A   3       5.137   5.986  -5.221  1.00  0.00           C
ATOM     82  C6   DT A   3       7.491   5.390  -4.687  1.00  0.00           C
ATOM      0  H5'  DT A   3       8.900   2.522  -0.814  1.00  0.00           H   new
ATOM      0 H5''  DT A   3       9.346   3.802   0.296  1.00  0.00           H   new
ATOM      0  H4'  DT A   3      10.793   3.856  -1.556  1.00  0.00           H   new
ATOM      0  H3'  DT A   3       8.894   6.203  -1.383  1.00  0.00           H   new
ATOM      0  H2'  DT A   3       9.519   6.967  -3.530  1.00  0.00           H   new
ATOM      0 H2''  DT A   3      11.170   6.417  -3.321  1.00  0.00           H   new
ATOM      0  H1'  DT A   3      10.717   4.540  -4.484  1.00  0.00           H   new
ATOM      0  H3   DT A   3       8.448   4.942  -8.255  1.00  0.00           H   new
ATOM      0  H71  DT A   3       4.690   6.598  -6.004  1.00  0.00           H   new
ATOM      0  H72  DT A   3       4.532   5.092  -5.069  1.00  0.00           H   new
ATOM      0  H73  DT A   3       5.179   6.557  -4.294  1.00  0.00           H   new
ATOM      0  H6   DT A   3       7.228   5.515  -3.647  1.00  0.00           H   new
ATOM     95  P    DC A   4      11.187   7.767  -0.694  1.00  0.00           P
ATOM     96  OP1  DC A   4      11.857   7.958   0.611  1.00  0.00           O
ATOM     97  OP2  DC A   4       9.959   8.532  -1.013  1.00  0.00           O
ATOM     98  O5'  DC A   4      12.260   8.037  -1.860  1.00  0.00           O
ATOM     99  C5'  DC A   4      13.457   7.254  -1.957  1.00  0.00           C
ATOM    100  C4'  DC A   4      14.257   7.623  -3.204  1.00  0.00           C
ATOM    101  O4'  DC A   4      13.458   7.380  -4.371  1.00  0.00           O
ATOM    102  C3'  DC A   4      14.667   9.089  -3.252  1.00  0.00           C
ATOM    103  O3'  DC A   4      15.865   9.231  -4.025  1.00  0.00           O
ATOM    104  C2'  DC A   4      13.488   9.724  -3.966  1.00  0.00           C
ATOM    105  C1'  DC A   4      13.104   8.636  -4.967  1.00  0.00           C
ATOM    106  N1   DC A   4      11.663   8.593  -5.288  1.00  0.00           N
ATOM    107  C2   DC A   4      11.277   8.118  -6.532  1.00  0.00           C
ATOM    108  O2   DC A   4      12.111   7.797  -7.361  1.00  0.00           O
ATOM    109  N3   DC A   4       9.954   8.045  -6.813  1.00  0.00           N
ATOM    110  C4   DC A   4       9.045   8.423  -5.921  1.00  0.00           C
ATOM    111  N4   DC A   4       7.764   8.305  -6.227  1.00  0.00           N
ATOM    112  C5   DC A   4       9.431   8.920  -4.639  1.00  0.00           C
ATOM    113  C6   DC A   4      10.748   8.987  -4.371  1.00  0.00           C
ATOM      0  H5'  DC A   4      13.201   6.195  -1.986  1.00  0.00           H   new
ATOM      0 H5''  DC A   4      14.070   7.410  -1.069  1.00  0.00           H   new
ATOM      0  H4'  DC A   4      15.158   7.011  -3.173  1.00  0.00           H   new
ATOM      0  H3'  DC A   4      14.876   9.532  -2.278  1.00  0.00           H   new
ATOM      0  H2'  DC A   4      12.672   9.956  -3.281  1.00  0.00           H   new
ATOM      0 H2''  DC A   4      13.763  10.656  -4.461  1.00  0.00           H   new
ATOM      0  H1'  DC A   4      13.626   8.846  -5.900  1.00  0.00           H   new
ATOM      0  H41  DC A   4       7.051   8.590  -5.556  1.00  0.00           H   new
ATOM      0  H42  DC A   4       7.489   7.929  -7.135  1.00  0.00           H   new
ATOM      0  H5   DC A   4       8.694   9.230  -3.913  1.00  0.00           H   new
ATOM      0  H6   DC A   4      11.079   9.360  -3.413  1.00  0.00           H   new
ATOM    125  P    DT A   5      16.790  10.541  -3.872  1.00  0.00           P
ATOM    126  OP1  DT A   5      18.140  10.218  -4.387  1.00  0.00           O
ATOM    127  OP2  DT A   5      16.631  11.071  -2.498  1.00  0.00           O
ATOM    128  O5'  DT A   5      16.093  11.572  -4.894  1.00  0.00           O
ATOM    129  C5'  DT A   5      16.203  11.364  -6.303  1.00  0.00           C
ATOM    130  C4'  DT A   5      15.299  12.301  -7.097  1.00  0.00           C
ATOM    131  O4'  DT A   5      13.951  11.862  -7.030  1.00  0.00           O
ATOM    132  C3'  DT A   5      15.278  13.737  -6.590  1.00  0.00           C
ATOM    133  O3'  DT A   5      16.314  14.537  -7.211  1.00  0.00           O
ATOM    134  C2'  DT A   5      13.895  14.243  -7.000  1.00  0.00           C
ATOM    135  C1'  DT A   5      13.139  12.975  -7.400  1.00  0.00           C
ATOM    136  N1   DT A   5      11.825  12.818  -6.766  1.00  0.00           N
ATOM    137  C2   DT A   5      10.716  12.934  -7.581  1.00  0.00           C
ATOM    138  O2   DT A   5      10.807  13.163  -8.784  1.00  0.00           O
ATOM    139  N3   DT A   5       9.495  12.769  -6.968  1.00  0.00           N
ATOM    140  C4   DT A   5       9.288  12.504  -5.632  1.00  0.00           C
ATOM    141  O4   DT A   5       8.149  12.382  -5.191  1.00  0.00           O
ATOM    142  C5   DT A   5      10.510  12.400  -4.864  1.00  0.00           C
ATOM    143  C7   DT A   5      10.459  12.098  -3.382  1.00  0.00           C
ATOM    144  C6   DT A   5      11.710  12.556  -5.439  1.00  0.00           C
ATOM      0  H5'  DT A   5      15.947  10.331  -6.537  1.00  0.00           H   new
ATOM      0 H5''  DT A   5      17.238  11.513  -6.611  1.00  0.00           H   new
ATOM      0  H4'  DT A   5      15.714  12.280  -8.105  1.00  0.00           H   new
ATOM      0  H3'  DT A   5      15.461  13.799  -5.517  1.00  0.00           H   new
ATOM      0  H2'  DT A   5      13.400  14.760  -6.178  1.00  0.00           H   new
ATOM      0 H2''  DT A   5      13.958  14.948  -7.829  1.00  0.00           H   new
ATOM      0  H1'  DT A   5      12.950  13.040  -8.472  1.00  0.00           H   new
ATOM      0  H3   DT A   5       8.667  12.850  -7.557  1.00  0.00           H   new
ATOM      0  H71  DT A   5      11.356  11.552  -3.091  1.00  0.00           H   new
ATOM      0  H72  DT A   5      10.404  13.032  -2.822  1.00  0.00           H   new
ATOM      0  H73  DT A   5       9.579  11.492  -3.164  1.00  0.00           H   new
ATOM      0  H6   DT A   5      12.602  12.472  -4.836  1.00  0.00           H   new
ATOM    157  P    DT A   6      16.738  14.412  -8.772  1.00  0.00           P
ATOM    158  OP1  DT A   6      16.860  12.980  -9.116  1.00  0.00           O
ATOM    159  OP2  DT A   6      17.888  15.315  -9.002  1.00  0.00           O
ATOM    160  O5'  DT A   6      15.470  15.018  -9.558  1.00  0.00           O
ATOM    161  C5'  DT A   6      15.294  14.763 -10.958  1.00  0.00           C
ATOM    162  C4'  DT A   6      14.043  15.447 -11.506  1.00  0.00           C
ATOM    163  O4'  DT A   6      12.964  15.261 -10.582  1.00  0.00           O
ATOM    164  C3'  DT A   6      14.200  16.955 -11.733  1.00  0.00           C
ATOM    165  O3'  DT A   6      13.642  17.313 -13.003  1.00  0.00           O
ATOM    166  C2'  DT A   6      13.375  17.587 -10.630  1.00  0.00           C
ATOM    167  C1'  DT A   6      12.332  16.517 -10.348  1.00  0.00           C
ATOM    168  N1   DT A   6      11.825  16.515  -8.961  1.00  0.00           N
ATOM    169  C2   DT A   6      10.483  16.264  -8.772  1.00  0.00           C
ATOM    170  O2   DT A   6       9.717  16.041  -9.704  1.00  0.00           O
ATOM    171  N3   DT A   6      10.041  16.292  -7.470  1.00  0.00           N
ATOM    172  C4   DT A   6      10.807  16.552  -6.349  1.00  0.00           C
ATOM    173  O4   DT A   6      10.301  16.547  -5.230  1.00  0.00           O
ATOM    174  C5   DT A   6      12.198  16.807  -6.639  1.00  0.00           C
ATOM    175  C7   DT A   6      13.153  17.156  -5.498  1.00  0.00           C
ATOM    176  C6   DT A   6      12.657  16.773  -7.907  1.00  0.00           C
ATOM      0  H5'  DT A   6      15.224  13.688 -11.126  1.00  0.00           H   new
ATOM      0 H5''  DT A   6      16.169  15.114 -11.504  1.00  0.00           H   new
ATOM      0  H4'  DT A   6      13.852  14.987 -12.476  1.00  0.00           H   new
ATOM      0  H3'  DT A   6      15.242  17.274 -11.722  1.00  0.00           H   new
ATOM      0  H2'  DT A   6      13.977  17.809  -9.749  1.00  0.00           H   new
ATOM      0 H2''  DT A   6      12.919  18.524 -10.950  1.00  0.00           H   new
ATOM      0  H1'  DT A   6      11.474  16.712 -10.992  1.00  0.00           H   new
ATOM      0  H3   DT A   6       9.051  16.102  -7.316  1.00  0.00           H   new
ATOM      0  H71  DT A   6      14.156  16.806  -5.743  1.00  0.00           H   new
ATOM      0  H72  DT A   6      13.170  18.237  -5.356  1.00  0.00           H   new
ATOM      0  H73  DT A   6      12.815  16.675  -4.580  1.00  0.00           H   new
ATOM      0  H6   DT A   6      13.705  16.954  -8.094  1.00  0.00           H   new
ATOM    189  P    DT A   7      14.560  17.363 -14.325  1.00  0.00           P
ATOM    190  OP1  DT A   7      14.547  16.022 -14.952  1.00  0.00           O
ATOM    191  OP2  DT A   7      15.848  18.000 -13.971  1.00  0.00           O
ATOM    192  O5'  DT A   7      13.747  18.378 -15.276  1.00  0.00           O
ATOM    193  C5'  DT A   7      12.455  18.032 -15.789  1.00  0.00           C
ATOM    194  C4'  DT A   7      11.389  19.038 -15.359  1.00  0.00           C
ATOM    195  O4'  DT A   7      11.195  18.964 -13.941  1.00  0.00           O
ATOM    196  C3'  DT A   7      11.738  20.501 -15.688  1.00  0.00           C
ATOM    197  O3'  DT A   7      10.642  21.131 -16.368  1.00  0.00           O
ATOM    198  C2'  DT A   7      11.915  21.148 -14.318  1.00  0.00           C
ATOM    199  C1'  DT A   7      11.004  20.291 -13.468  1.00  0.00           C
ATOM    200  N1   DT A   7      11.269  20.300 -12.009  1.00  0.00           N
ATOM    201  C2   DT A   7      10.306  19.724 -11.200  1.00  0.00           C
ATOM    202  O2   DT A   7       9.266  19.254 -11.655  1.00  0.00           O
ATOM    203  N3   DT A   7      10.569  19.723  -9.847  1.00  0.00           N
ATOM    204  C4   DT A   7      11.690  20.242  -9.232  1.00  0.00           C
ATOM    205  O4   DT A   7      11.814  20.187  -8.010  1.00  0.00           O
ATOM    206  C5   DT A   7      12.644  20.828 -10.147  1.00  0.00           C
ATOM    207  C7   DT A   7      13.932  21.441  -9.600  1.00  0.00           C
ATOM    208  C6   DT A   7      12.414  20.841 -11.478  1.00  0.00           C
ATOM      0  H5'  DT A   7      12.179  17.037 -15.439  1.00  0.00           H   new
ATOM      0 H5''  DT A   7      12.495  17.987 -16.877  1.00  0.00           H   new
ATOM      0  H4'  DT A   7      10.494  18.766 -15.919  1.00  0.00           H   new
ATOM      0  H3'  DT A   7      12.616  20.589 -16.329  1.00  0.00           H   new
ATOM      0  H2'  DT A   7      12.950  21.113 -13.977  1.00  0.00           H   new
ATOM      0 H2''  DT A   7      11.614  22.196 -14.316  1.00  0.00           H   new
ATOM      0  H1'  DT A   7       9.994  20.689 -13.566  1.00  0.00           H   new
ATOM      0  H3   DT A   7       9.867  19.297  -9.242  1.00  0.00           H   new
ATOM      0  H71  DT A   7      14.724  21.345 -10.342  1.00  0.00           H   new
ATOM      0  H72  DT A   7      13.768  22.496  -9.379  1.00  0.00           H   new
ATOM      0  H73  DT A   7      14.224  20.920  -8.688  1.00  0.00           H   new
ATOM      0  H6   DT A   7      13.145  21.286 -12.137  1.00  0.00           H   new
ATOM    221  P    DA A   8      10.046  20.537 -17.745  1.00  0.00           P
ATOM    222  OP1  DA A   8      11.131  19.816 -18.448  1.00  0.00           O
ATOM    223  OP2  DA A   8       9.315  21.622 -18.437  1.00  0.00           O
ATOM    224  O5'  DA A   8       8.973  19.450 -17.221  1.00  0.00           O
ATOM    225  C5'  DA A   8       8.030  19.787 -16.195  1.00  0.00           C
ATOM    226  C4'  DA A   8       6.663  20.165 -16.771  1.00  0.00           C
ATOM    227  O4'  DA A   8       5.841  20.713 -15.740  1.00  0.00           O
ATOM    228  C3'  DA A   8       6.707  21.207 -17.898  1.00  0.00           C
ATOM    229  O3'  DA A   8       5.907  20.718 -18.989  1.00  0.00           O
ATOM    230  C2'  DA A   8       6.074  22.464 -17.292  1.00  0.00           C
ATOM    231  C1'  DA A   8       5.952  22.129 -15.815  1.00  0.00           C
ATOM    232  N9   DA A   8       7.117  22.531 -14.991  1.00  0.00           N
ATOM    233  C8   DA A   8       8.348  22.958 -15.395  1.00  0.00           C
ATOM    234  N7   DA A   8       9.195  23.194 -14.442  1.00  0.00           N
ATOM    235  C5   DA A   8       8.464  22.904 -13.294  1.00  0.00           C
ATOM    236  C6   DA A   8       8.783  22.954 -11.933  1.00  0.00           C
ATOM    237  N6   DA A   8       9.982  23.305 -11.478  1.00  0.00           N
ATOM    238  N1   DA A   8       7.824  22.613 -11.061  1.00  0.00           N
ATOM    239  C2   DA A   8       6.622  22.242 -11.499  1.00  0.00           C
ATOM    240  N3   DA A   8       6.217  22.152 -12.762  1.00  0.00           N
ATOM    241  C4   DA A   8       7.198  22.502 -13.616  1.00  0.00           C
ATOM      0  H5'  DA A   8       8.417  20.619 -15.606  1.00  0.00           H   new
ATOM      0 H5''  DA A   8       7.916  18.942 -15.516  1.00  0.00           H   new
ATOM      0  H4'  DA A   8       6.269  19.237 -17.186  1.00  0.00           H   new
ATOM      0  H3'  DA A   8       7.711  21.406 -18.271  1.00  0.00           H   new
ATOM      0  H2'  DA A   8       6.697  23.344 -17.453  1.00  0.00           H   new
ATOM      0 H2''  DA A   8       5.102  22.677 -17.736  1.00  0.00           H   new
ATOM      0  H1'  DA A   8       5.096  22.676 -15.420  1.00  0.00           H   new
ATOM      0  H8   DA A   8       8.600  23.090 -16.437  1.00  0.00           H   new
ATOM      0  H61  DA A   8      10.161  23.325 -10.474  1.00  0.00           H   new
ATOM      0  H62  DA A   8      10.723  23.555 -12.133  1.00  0.00           H   new
ATOM      0  H2   DA A   8       5.895  21.985 -10.743  1.00  0.00           H   new
ATOM    253  P    DA A   9       5.331  21.694 -20.141  1.00  0.00           P
ATOM    254  OP1  DA A   9       4.948  20.861 -21.303  1.00  0.00           O
ATOM    255  OP2  DA A   9       6.280  22.815 -20.323  1.00  0.00           O
ATOM    256  O5'  DA A   9       3.981  22.281 -19.476  1.00  0.00           O
ATOM    257  C5'  DA A   9       3.120  21.446 -18.683  1.00  0.00           C
ATOM    258  C4'  DA A   9       2.443  22.235 -17.555  1.00  0.00           C
ATOM    259  O4'  DA A   9       3.440  22.784 -16.674  1.00  0.00           O
ATOM    260  C3'  DA A   9       1.599  23.415 -18.042  1.00  0.00           C
ATOM    261  O3'  DA A   9       0.527  23.669 -17.119  1.00  0.00           O
ATOM    262  C2'  DA A   9       2.595  24.554 -17.986  1.00  0.00           C
ATOM    263  C1'  DA A   9       3.342  24.210 -16.710  1.00  0.00           C
ATOM    264  N9   DA A   9       4.679  24.812 -16.628  1.00  0.00           N
ATOM    265  C8   DA A   9       5.406  25.386 -17.614  1.00  0.00           C
ATOM    266  N7   DA A   9       6.515  25.947 -17.235  1.00  0.00           N
ATOM    267  C5   DA A   9       6.522  25.716 -15.860  1.00  0.00           C
ATOM    268  C6   DA A   9       7.421  26.049 -14.841  1.00  0.00           C
ATOM    269  N6   DA A   9       8.538  26.738 -15.047  1.00  0.00           N
ATOM    270  N1   DA A   9       7.115  25.657 -13.596  1.00  0.00           N
ATOM    271  C2   DA A   9       5.995  24.980 -13.364  1.00  0.00           C
ATOM    272  N3   DA A   9       5.077  24.618 -14.248  1.00  0.00           N
ATOM    273  C4   DA A   9       5.408  25.022 -15.487  1.00  0.00           C
ATOM      0  H5'  DA A   9       3.700  20.627 -18.257  1.00  0.00           H   new
ATOM      0 H5''  DA A   9       2.358  20.999 -19.322  1.00  0.00           H   new
ATOM      0  H4'  DA A   9       1.789  21.518 -17.059  1.00  0.00           H   new
ATOM      0  H3'  DA A   9       1.144  23.260 -19.020  1.00  0.00           H   new
ATOM      0  H2'  DA A   9       3.250  24.574 -18.857  1.00  0.00           H   new
ATOM      0 H2''  DA A   9       2.108  25.528 -17.931  1.00  0.00           H   new
ATOM      0  H1'  DA A   9       2.796  24.615 -15.858  1.00  0.00           H   new
ATOM      0  H8   DA A   9       5.086  25.378 -18.646  1.00  0.00           H   new
ATOM      0  H61  DA A   9       9.157  26.952 -14.265  1.00  0.00           H   new
ATOM      0  H62  DA A   9       8.777  27.053 -15.987  1.00  0.00           H   new
ATOM      0  H2   DA A   9       5.813  24.693 -12.339  1.00  0.00           H   new
ATOM    285  P    DA A  10      -0.648  22.590 -16.877  1.00  0.00           P
ATOM    286  OP1  DA A  10      -0.219  21.291 -17.444  1.00  0.00           O
ATOM    287  OP2  DA A  10      -1.925  23.197 -17.315  1.00  0.00           O
ATOM    288  O5'  DA A  10      -0.678  22.449 -15.270  1.00  0.00           O
ATOM    289  C5'  DA A  10      -1.427  23.363 -14.456  1.00  0.00           C
ATOM    290  C4'  DA A  10      -1.052  23.233 -12.977  1.00  0.00           C
ATOM    291  O4'  DA A  10       0.349  23.456 -12.807  1.00  0.00           O
ATOM    292  C3'  DA A  10      -1.749  24.230 -12.062  1.00  0.00           C
ATOM    293  O3'  DA A  10      -1.786  23.721 -10.719  1.00  0.00           O
ATOM    294  C2'  DA A  10      -0.824  25.427 -12.130  1.00  0.00           C
ATOM    295  C1'  DA A  10       0.549  24.771 -12.271  1.00  0.00           C
ATOM    296  N9   DA A  10       1.427  25.483 -13.196  1.00  0.00           N
ATOM    297  C8   DA A  10       1.244  25.696 -14.519  1.00  0.00           C
ATOM    298  N7   DA A  10       2.153  26.427 -15.092  1.00  0.00           N
ATOM    299  C5   DA A  10       3.021  26.720 -14.039  1.00  0.00           C
ATOM    300  C6   DA A  10       4.201  27.467 -13.959  1.00  0.00           C
ATOM    301  N6   DA A  10       4.738  28.085 -15.007  1.00  0.00           N
ATOM    302  N1   DA A  10       4.802  27.555 -12.758  1.00  0.00           N
ATOM    303  C2   DA A  10       4.268  26.939 -11.697  1.00  0.00           C
ATOM    304  N3   DA A  10       3.163  26.208 -11.669  1.00  0.00           N
ATOM    305  C4   DA A  10       2.586  26.143 -12.883  1.00  0.00           C
ATOM      0  H5'  DA A  10      -2.493  23.173 -14.580  1.00  0.00           H   new
ATOM      0 H5''  DA A  10      -1.244  24.384 -14.791  1.00  0.00           H   new
ATOM      0  H4'  DA A  10      -1.364  22.226 -12.701  1.00  0.00           H   new
ATOM      0  H3'  DA A  10      -2.779  24.446 -12.347  1.00  0.00           H   new
ATOM      0  H2'  DA A  10      -1.055  26.072 -12.978  1.00  0.00           H   new
ATOM      0 H2''  DA A  10      -0.890  26.043 -11.233  1.00  0.00           H   new
ATOM      0  H1'  DA A  10       1.019  24.771 -11.287  1.00  0.00           H   new
ATOM      0  H8   DA A  10       0.403  25.288 -15.060  1.00  0.00           H   new
ATOM      0  H61  DA A  10       5.601  28.618 -14.898  1.00  0.00           H   new
ATOM      0  H62  DA A  10       4.287  28.026 -15.920  1.00  0.00           H   new
ATOM      0  H2   DA A  10       4.795  27.050 -10.761  1.00  0.00           H   new
ATOM    317  P    DG A  11      -2.491  24.558  -9.529  1.00  0.00           P
ATOM    318  OP1  DG A  11      -2.962  23.595  -8.508  1.00  0.00           O
ATOM    319  OP2  DG A  11      -3.447  25.513 -10.135  1.00  0.00           O
ATOM    320  O5'  DG A  11      -1.264  25.403  -8.897  1.00  0.00           O
ATOM    321  C5'  DG A  11      -1.460  26.748  -8.428  1.00  0.00           C
ATOM    322  C4'  DG A  11      -0.375  27.179  -7.434  1.00  0.00           C
ATOM    323  O4'  DG A  11       0.911  27.112  -8.059  1.00  0.00           O
ATOM    324  C3'  DG A  11      -0.549  28.603  -6.909  1.00  0.00           C
ATOM    325  O3'  DG A  11      -0.130  28.676  -5.541  1.00  0.00           O
ATOM    326  C2'  DG A  11       0.382  29.436  -7.778  1.00  0.00           C
ATOM    327  C1'  DG A  11       1.441  28.435  -8.232  1.00  0.00           C
ATOM    328  N9   DG A  11       1.796  28.585  -9.648  1.00  0.00           N
ATOM    329  C8   DG A  11       1.262  27.954 -10.718  1.00  0.00           C
ATOM    330  N7   DG A  11       1.636  28.407 -11.877  1.00  0.00           N
ATOM    331  C5   DG A  11       2.520  29.425 -11.542  1.00  0.00           C
ATOM    332  C6   DG A  11       3.267  30.296 -12.375  1.00  0.00           C
ATOM    333  O6   DG A  11       3.311  30.324 -13.608  1.00  0.00           O
ATOM    334  N1   DG A  11       4.035  31.176 -11.621  1.00  0.00           N
ATOM    335  C2   DG A  11       4.082  31.206 -10.246  1.00  0.00           C
ATOM    336  N2   DG A  11       4.950  32.042  -9.688  1.00  0.00           N
ATOM    337  N3   DG A  11       3.381  30.385  -9.469  1.00  0.00           N
ATOM    338  C4   DG A  11       2.627  29.532 -10.176  1.00  0.00           C
ATOM      0  H5'  DG A  11      -2.438  26.826  -7.952  1.00  0.00           H   new
ATOM      0 H5''  DG A  11      -1.463  27.430  -9.278  1.00  0.00           H   new
ATOM      0  H4'  DG A  11      -0.462  26.492  -6.592  1.00  0.00           H   new
ATOM      0  H3'  DG A  11      -1.584  28.942  -6.950  1.00  0.00           H   new
ATOM      0  H2'  DG A  11      -0.145  29.874  -8.626  1.00  0.00           H   new
ATOM      0 H2''  DG A  11       0.823  30.260  -7.217  1.00  0.00           H   new
ATOM      0  H1'  DG A  11       2.336  28.613  -7.636  1.00  0.00           H   new
ATOM      0  H8   DG A  11       0.572  27.130 -10.616  1.00  0.00           H   new
ATOM      0  H1   DG A  11       4.608  31.852 -12.126  1.00  0.00           H   new
ATOM      0  H22  DG A  11       5.545  32.626 -10.275  1.00  0.00           H   new
ATOM    349  P    DA A  12      -0.700  29.831  -4.567  1.00  0.00           P
ATOM    350  OP1  DA A  12      -0.404  29.441  -3.171  1.00  0.00           O
ATOM    351  OP2  DA A  12      -2.095  30.127  -4.968  1.00  0.00           O
ATOM    352  O5'  DA A  12       0.213  31.110  -4.939  1.00  0.00           O
ATOM    353  C5'  DA A  12       1.591  31.160  -4.551  1.00  0.00           C
ATOM    354  C4'  DA A  12       2.373  32.207  -5.346  1.00  0.00           C
ATOM    355  O4'  DA A  12       2.020  32.111  -6.722  1.00  0.00           O
ATOM    356  C3'  DA A  12       2.131  33.658  -4.912  1.00  0.00           C
ATOM    357  O3'  DA A  12       3.358  34.200  -4.406  1.00  0.00           O
ATOM    358  C2'  DA A  12       1.723  34.392  -6.194  1.00  0.00           C
ATOM    359  C1'  DA A  12       2.073  33.410  -7.286  1.00  0.00           C
ATOM    360  N9   DA A  12       1.157  33.450  -8.411  1.00  0.00           N
ATOM    361  C8   DA A  12      -0.119  33.011  -8.503  1.00  0.00           C
ATOM    362  N7   DA A  12      -0.669  33.172  -9.672  1.00  0.00           N
ATOM    363  C5   DA A  12       0.355  33.781 -10.404  1.00  0.00           C
ATOM    364  C6   DA A  12       0.451  34.231 -11.721  1.00  0.00           C
ATOM    365  N6   DA A  12      -0.542  34.106 -12.605  1.00  0.00           N
ATOM    366  N1   DA A  12       1.625  34.793 -12.095  1.00  0.00           N
ATOM    367  C2   DA A  12       2.633  34.892 -11.213  1.00  0.00           C
ATOM    368  N3   DA A  12       2.631  34.492  -9.966  1.00  0.00           N
ATOM    369  C4   DA A  12       1.459  33.947  -9.629  1.00  0.00           C
ATOM      0  H5'  DA A  12       2.045  30.180  -4.698  1.00  0.00           H   new
ATOM      0 H5''  DA A  12       1.660  31.387  -3.487  1.00  0.00           H   new
ATOM      0  H4'  DA A  12       3.423  31.985  -5.158  1.00  0.00           H   new
ATOM      0  H3'  DA A  12       1.373  33.748  -4.134  1.00  0.00           H   new
ATOM      0  H2'  DA A  12       0.660  34.635  -6.197  1.00  0.00           H   new
ATOM      0 H2''  DA A  12       2.265  35.331  -6.309  1.00  0.00           H   new
ATOM      0  H1'  DA A  12       3.061  33.672  -7.666  1.00  0.00           H   new
ATOM      0  H8   DA A  12      -0.641  32.562  -7.671  1.00  0.00           H   new
ATOM      0  H61  DA A  12      -0.423  34.451 -13.557  1.00  0.00           H   new
ATOM      0  H62  DA A  12      -1.419  33.665 -12.328  1.00  0.00           H   new
ATOM      0  H2   DA A  12       3.543  35.351 -11.571  1.00  0.00           H   new
ATOM    381  P    DT A  13       3.429  35.703  -3.829  1.00  0.00           P
ATOM    382  OP1  DT A  13       4.566  35.779  -2.884  1.00  0.00           O
ATOM    383  OP2  DT A  13       2.074  36.098  -3.383  1.00  0.00           O
ATOM    384  O5'  DT A  13       3.801  36.567  -5.137  1.00  0.00           O
ATOM    385  C5'  DT A  13       5.078  36.410  -5.763  1.00  0.00           C
ATOM    386  C4'  DT A  13       5.254  37.356  -6.948  1.00  0.00           C
ATOM    387  O4'  DT A  13       4.378  36.976  -8.020  1.00  0.00           O
ATOM    388  C3'  DT A  13       4.962  38.827  -6.624  1.00  0.00           C
ATOM    389  O3'  DT A  13       6.099  39.619  -6.990  1.00  0.00           O
ATOM    390  C2'  DT A  13       3.772  39.170  -7.517  1.00  0.00           C
ATOM    391  C1'  DT A  13       3.931  38.171  -8.645  1.00  0.00           C
ATOM    392  N1   DT A  13       2.684  37.885  -9.378  1.00  0.00           N
ATOM    393  C2   DT A  13       2.638  38.214 -10.722  1.00  0.00           C
ATOM    394  O2   DT A  13       3.595  38.708 -11.310  1.00  0.00           O
ATOM    395  N3   DT A  13       1.441  37.972 -11.365  1.00  0.00           N
ATOM    396  C4   DT A  13       0.304  37.439 -10.789  1.00  0.00           C
ATOM    397  O4   DT A  13      -0.707  37.257 -11.457  1.00  0.00           O
ATOM    398  C5   DT A  13       0.447  37.130  -9.383  1.00  0.00           C
ATOM    399  C7   DT A  13      -0.742  36.586  -8.603  1.00  0.00           C
ATOM    400  C6   DT A  13       1.603  37.351  -8.737  1.00  0.00           C
ATOM      0  H5'  DT A  13       5.192  35.380  -6.101  1.00  0.00           H   new
ATOM      0 H5''  DT A  13       5.865  36.594  -5.032  1.00  0.00           H   new
ATOM      0  H4'  DT A  13       6.305  37.271  -7.224  1.00  0.00           H   new
ATOM      0  H3'  DT A  13       4.757  39.009  -5.569  1.00  0.00           H   new
ATOM      0  H2'  DT A  13       2.822  39.050  -6.996  1.00  0.00           H   new
ATOM      0 H2''  DT A  13       3.812  40.199  -7.874  1.00  0.00           H   new
ATOM      0  H1'  DT A  13       4.618  38.577  -9.387  1.00  0.00           H   new
ATOM      0  H3   DT A  13       1.391  38.208 -12.356  1.00  0.00           H   new
ATOM      0  H71  DT A  13      -0.386  35.940  -7.801  1.00  0.00           H   new
ATOM      0  H72  DT A  13      -1.308  37.415  -8.177  1.00  0.00           H   new
ATOM      0  H73  DT A  13      -1.385  36.014  -9.272  1.00  0.00           H   new
ATOM      0  H6   DT A  13       1.679  37.101  -7.689  1.00  0.00           H   new
ATOM    413  P    DT A  14       6.193  41.177  -6.591  1.00  0.00           P
ATOM    414  OP1  DT A  14       7.537  41.429  -6.025  1.00  0.00           O
ATOM    415  OP2  DT A  14       4.985  41.535  -5.814  1.00  0.00           O
ATOM    416  O5'  DT A  14       6.103  41.910  -8.024  1.00  0.00           O
ATOM    417  C5'  DT A  14       7.150  41.759  -8.989  1.00  0.00           C
ATOM    418  C4'  DT A  14       6.777  42.387 -10.330  1.00  0.00           C
ATOM    419  O4'  DT A  14       5.626  41.717 -10.870  1.00  0.00           O
ATOM    420  C3'  DT A  14       6.436  43.882 -10.247  1.00  0.00           C
ATOM    421  O3'  DT A  14       7.049  44.612 -11.316  1.00  0.00           O
ATOM    422  C2'  DT A  14       4.921  43.895 -10.374  1.00  0.00           C
ATOM    423  C1'  DT A  14       4.690  42.706 -11.286  1.00  0.00           C
ATOM    424  N1   DT A  14       3.332  42.124 -11.215  1.00  0.00           N
ATOM    425  C2   DT A  14       2.674  41.911 -12.411  1.00  0.00           C
ATOM    426  O2   DT A  14       3.183  42.179 -13.496  1.00  0.00           O
ATOM    427  N3   DT A  14       1.403  41.384 -12.319  1.00  0.00           N
ATOM    428  C4   DT A  14       0.737  41.056 -11.157  1.00  0.00           C
ATOM    429  O4   DT A  14      -0.405  40.599 -11.203  1.00  0.00           O
ATOM    430  C5   DT A  14       1.497  41.310  -9.952  1.00  0.00           C
ATOM    431  C7   DT A  14       0.877  41.000  -8.592  1.00  0.00           C
ATOM    432  C6   DT A  14       2.745  41.824 -10.013  1.00  0.00           C
ATOM      0  H5'  DT A  14       7.365  40.700  -9.130  1.00  0.00           H   new
ATOM      0 H5''  DT A  14       8.062  42.221  -8.612  1.00  0.00           H   new
ATOM      0  H4'  DT A  14       7.659  42.278 -10.961  1.00  0.00           H   new
ATOM      0  H3'  DT A  14       6.795  44.353  -9.332  1.00  0.00           H   new
ATOM      0  H2'  DT A  14       4.426  43.776  -9.410  1.00  0.00           H   new
ATOM      0 H2''  DT A  14       4.553  44.824 -10.809  1.00  0.00           H   new
ATOM      0 HO3'  DT A  14       6.815  45.561 -11.241  1.00  0.00           H   new
ATOM      0  H1'  DT A  14       4.809  43.039 -12.317  1.00  0.00           H   new
ATOM      0  H3   DT A  14       0.907  41.221 -13.196  1.00  0.00           H   new
ATOM      0  H71  DT A  14      -0.205  41.120  -8.649  1.00  0.00           H   new
ATOM      0  H72  DT A  14       1.114  39.974  -8.310  1.00  0.00           H   new
ATOM      0  H73  DT A  14       1.279  41.684  -7.845  1.00  0.00           H   new
ATOM      0  H6   DT A  14       3.290  42.002  -9.098  1.00  0.00           H   new
TER     446       DT A  14
ATOM    447  O5'  DA B  21      -1.245  43.920 -22.780  1.00  0.00           O
ATOM    448  C5'  DA B  21      -1.221  43.594 -21.389  1.00  0.00           C
ATOM    449  C4'  DA B  21      -0.404  42.331 -21.128  1.00  0.00           C
ATOM    450  O4'  DA B  21      -0.384  42.057 -19.721  1.00  0.00           O
ATOM    451  C3'  DA B  21      -0.946  41.079 -21.829  1.00  0.00           C
ATOM    452  O3'  DA B  21       0.130  40.420 -22.514  1.00  0.00           O
ATOM    453  C2'  DA B  21      -1.454  40.207 -20.684  1.00  0.00           C
ATOM    454  C1'  DA B  21      -0.572  40.658 -19.536  1.00  0.00           C
ATOM    455  N9   DA B  21      -1.155  40.452 -18.196  1.00  0.00           N
ATOM    456  C8   DA B  21      -2.220  39.682 -17.823  1.00  0.00           C
ATOM    457  N7   DA B  21      -2.488  39.692 -16.552  1.00  0.00           N
ATOM    458  C5   DA B  21      -1.515  40.545 -16.032  1.00  0.00           C
ATOM    459  C6   DA B  21      -1.235  40.987 -14.733  1.00  0.00           C
ATOM    460  N6   DA B  21      -1.934  40.607 -13.664  1.00  0.00           N
ATOM    461  N1   DA B  21      -0.199  41.827 -14.578  1.00  0.00           N
ATOM    462  C2   DA B  21       0.522  42.210 -15.631  1.00  0.00           C
ATOM    463  N3   DA B  21       0.344  41.851 -16.896  1.00  0.00           N
ATOM    464  C4   DA B  21      -0.702  41.010 -17.025  1.00  0.00           C
ATOM      0  H5'  DA B  21      -2.240  43.451 -21.029  1.00  0.00           H   new
ATOM      0 H5''  DA B  21      -0.798  44.426 -20.826  1.00  0.00           H   new
ATOM      0  H4'  DA B  21       0.589  42.535 -21.529  1.00  0.00           H   new
ATOM      0  H3'  DA B  21      -1.721  41.295 -22.564  1.00  0.00           H   new
ATOM      0  H2'  DA B  21      -2.511  40.377 -20.479  1.00  0.00           H   new
ATOM      0 H2''  DA B  21      -1.337  39.144 -20.896  1.00  0.00           H   new
ATOM      0 HO5'  DA B  21      -1.777  44.732 -22.917  1.00  0.00           H   new
ATOM      0  H1'  DA B  21       0.343  40.067 -19.559  1.00  0.00           H   new
ATOM      0  H8   DA B  21      -2.797  39.107 -18.533  1.00  0.00           H   new
ATOM      0  H61  DA B  21      -1.686  40.961 -12.740  1.00  0.00           H   new
ATOM      0  H62  DA B  21      -2.717  39.962 -13.770  1.00  0.00           H   new
ATOM      0  H2   DA B  21       1.340  42.886 -15.433  1.00  0.00           H   new
ATOM    477  P    DA B  22      -0.139  39.131 -23.444  1.00  0.00           P
ATOM    478  OP1  DA B  22       1.039  38.941 -24.322  1.00  0.00           O
ATOM    479  OP2  DA B  22      -1.488  39.259 -24.041  1.00  0.00           O
ATOM    480  O5'  DA B  22      -0.173  37.924 -22.372  1.00  0.00           O
ATOM    481  C5'  DA B  22       1.013  37.189 -22.039  1.00  0.00           C
ATOM    482  C4'  DA B  22       2.103  38.082 -21.441  1.00  0.00           C
ATOM    483  O4'  DA B  22       1.628  38.692 -20.232  1.00  0.00           O
ATOM    484  C3'  DA B  22       3.379  37.334 -21.079  1.00  0.00           C
ATOM    485  O3'  DA B  22       4.499  38.220 -21.209  1.00  0.00           O
ATOM    486  C2'  DA B  22       3.156  36.973 -19.619  1.00  0.00           C
ATOM    487  C1'  DA B  22       2.360  38.165 -19.114  1.00  0.00           C
ATOM    488  N9   DA B  22       1.377  37.849 -18.061  1.00  0.00           N
ATOM    489  C8   DA B  22       0.241  37.097 -18.144  1.00  0.00           C
ATOM    490  N7   DA B  22      -0.454  37.028 -17.050  1.00  0.00           N
ATOM    491  C5   DA B  22       0.285  37.803 -16.157  1.00  0.00           C
ATOM    492  C6   DA B  22       0.092  38.140 -14.813  1.00  0.00           C
ATOM    493  N6   DA B  22      -0.957  37.729 -14.109  1.00  0.00           N
ATOM    494  N1   DA B  22       1.014  38.923 -14.228  1.00  0.00           N
ATOM    495  C2   DA B  22       2.067  39.352 -14.929  1.00  0.00           C
ATOM    496  N3   DA B  22       2.342  39.093 -16.205  1.00  0.00           N
ATOM    497  C4   DA B  22       1.400  38.305 -16.762  1.00  0.00           C
ATOM      0  H5'  DA B  22       1.398  36.700 -22.934  1.00  0.00           H   new
ATOM      0 H5''  DA B  22       0.762  36.401 -21.329  1.00  0.00           H   new
ATOM      0  H4'  DA B  22       2.334  38.812 -22.216  1.00  0.00           H   new
ATOM      0  H3'  DA B  22       3.582  36.467 -21.708  1.00  0.00           H   new
ATOM      0  H2'  DA B  22       2.605  36.039 -19.510  1.00  0.00           H   new
ATOM      0 H2''  DA B  22       4.096  36.853 -19.081  1.00  0.00           H   new
ATOM      0  H1'  DA B  22       3.078  38.860 -18.678  1.00  0.00           H   new
ATOM      0  H8   DA B  22      -0.058  36.596 -19.053  1.00  0.00           H   new
ATOM      0  H61  DA B  22      -1.053  38.002 -13.131  1.00  0.00           H   new
ATOM      0  H62  DA B  22      -1.666  37.141 -14.547  1.00  0.00           H   new
ATOM      0  H2   DA B  22       2.773  39.978 -14.402  1.00  0.00           H   new
ATOM    509  P    DT B  23       6.010  37.658 -21.209  1.00  0.00           P
ATOM    510  OP1  DT B  23       6.862  38.626 -21.937  1.00  0.00           O
ATOM    511  OP2  DT B  23       5.978  36.240 -21.636  1.00  0.00           O
ATOM    512  O5'  DT B  23       6.406  37.712 -19.647  1.00  0.00           O
ATOM    513  C5'  DT B  23       6.709  36.514 -18.924  1.00  0.00           C
ATOM    514  C4'  DT B  23       6.791  36.768 -17.421  1.00  0.00           C
ATOM    515  O4'  DT B  23       5.550  37.297 -16.955  1.00  0.00           O
ATOM    516  C3'  DT B  23       7.057  35.510 -16.599  1.00  0.00           C
ATOM    517  O3'  DT B  23       8.472  35.321 -16.367  1.00  0.00           O
ATOM    518  C2'  DT B  23       6.341  35.775 -15.284  1.00  0.00           C
ATOM    519  C1'  DT B  23       5.298  36.815 -15.626  1.00  0.00           C
ATOM    520  N1   DT B  23       3.946  36.244 -15.598  1.00  0.00           N
ATOM    521  C2   DT B  23       3.150  36.518 -14.507  1.00  0.00           C
ATOM    522  O2   DT B  23       3.513  37.273 -13.606  1.00  0.00           O
ATOM    523  N3   DT B  23       1.917  35.892 -14.489  1.00  0.00           N
ATOM    524  C4   DT B  23       1.421  35.038 -15.459  1.00  0.00           C
ATOM    525  O4   DT B  23       0.297  34.550 -15.351  1.00  0.00           O
ATOM    526  C5   DT B  23       2.328  34.817 -16.563  1.00  0.00           C
ATOM    527  C7   DT B  23       1.917  33.884 -17.700  1.00  0.00           C
ATOM    528  C6   DT B  23       3.536  35.414 -16.594  1.00  0.00           C
ATOM      0  H5'  DT B  23       7.656  36.106 -19.276  1.00  0.00           H   new
ATOM      0 H5''  DT B  23       5.944  35.764 -19.125  1.00  0.00           H   new
ATOM      0  H4'  DT B  23       7.624  37.458 -17.288  1.00  0.00           H   new
ATOM      0  H3'  DT B  23       6.711  34.608 -17.104  1.00  0.00           H   new
ATOM      0  H2'  DT B  23       5.883  34.867 -14.891  1.00  0.00           H   new
ATOM      0 H2''  DT B  23       7.031  36.139 -14.523  1.00  0.00           H   new
ATOM      0  H1'  DT B  23       5.358  37.617 -14.890  1.00  0.00           H   new
ATOM      0  H3   DT B  23       1.317  36.077 -13.685  1.00  0.00           H   new
ATOM      0  H71  DT B  23       1.250  33.113 -17.315  1.00  0.00           H   new
ATOM      0  H72  DT B  23       1.403  34.456 -18.472  1.00  0.00           H   new
ATOM      0  H73  DT B  23       2.805  33.416 -18.126  1.00  0.00           H   new
ATOM      0  H6   DT B  23       4.194  35.229 -17.430  1.00  0.00           H   new
ATOM    541  P    DC B  24       9.497  36.548 -16.095  1.00  0.00           P
ATOM    542  OP1  DC B  24       9.597  37.348 -17.336  1.00  0.00           O
ATOM    543  OP2  DC B  24      10.725  35.993 -15.484  1.00  0.00           O
ATOM    544  O5'  DC B  24       8.724  37.433 -14.990  1.00  0.00           O
ATOM    545  C5'  DC B  24       9.381  37.907 -13.804  1.00  0.00           C
ATOM    546  C4'  DC B  24       9.361  36.868 -12.680  1.00  0.00           C
ATOM    547  O4'  DC B  24       8.098  36.195 -12.675  1.00  0.00           O
ATOM    548  C3'  DC B  24      10.455  35.802 -12.788  1.00  0.00           C
ATOM    549  O3'  DC B  24      11.274  35.856 -11.614  1.00  0.00           O
ATOM    550  C2'  DC B  24       9.703  34.471 -12.861  1.00  0.00           C
ATOM    551  C1'  DC B  24       8.302  34.822 -12.358  1.00  0.00           C
ATOM    552  N1   DC B  24       7.200  34.051 -12.991  1.00  0.00           N
ATOM    553  C2   DC B  24       5.954  34.058 -12.373  1.00  0.00           C
ATOM    554  O2   DC B  24       5.807  34.549 -11.269  1.00  0.00           O
ATOM    555  N3   DC B  24       4.926  33.437 -12.992  1.00  0.00           N
ATOM    556  C4   DC B  24       5.091  32.814 -14.154  1.00  0.00           C
ATOM    557  N4   DC B  24       4.060  32.162 -14.663  1.00  0.00           N
ATOM    558  C5   DC B  24       6.365  32.781 -14.796  1.00  0.00           C
ATOM    559  C6   DC B  24       7.385  33.414 -14.182  1.00  0.00           C
ATOM      0  H5'  DC B  24       8.895  38.820 -13.461  1.00  0.00           H   new
ATOM      0 H5''  DC B  24      10.413  38.165 -14.040  1.00  0.00           H   new
ATOM      0  H4'  DC B  24       9.539  37.427 -11.761  1.00  0.00           H   new
ATOM      0  H3'  DC B  24      11.105  35.941 -13.652  1.00  0.00           H   new
ATOM      0  H2'  DC B  24       9.678  34.080 -13.878  1.00  0.00           H   new
ATOM      0 H2''  DC B  24      10.174  33.710 -12.239  1.00  0.00           H   new
ATOM      0  H1'  DC B  24       8.268  34.587 -11.294  1.00  0.00           H   new
ATOM      0  H41  DC B  24       4.155  31.674 -15.553  1.00  0.00           H   new
ATOM      0  H42  DC B  24       3.170  32.147 -14.165  1.00  0.00           H   new
ATOM      0  H5   DC B  24       6.507  32.269 -15.736  1.00  0.00           H   new
ATOM      0  H6   DC B  24       8.363  33.416 -14.640  1.00  0.00           H   new
ATOM    571  P    DT B  25      12.570  34.913 -11.451  1.00  0.00           P
ATOM    572  OP1  DT B  25      13.572  35.638 -10.639  1.00  0.00           O
ATOM    573  OP2  DT B  25      12.938  34.383 -12.784  1.00  0.00           O
ATOM    574  O5'  DT B  25      11.987  33.700 -10.573  1.00  0.00           O
ATOM    575  C5'  DT B  25      11.174  33.970  -9.426  1.00  0.00           C
ATOM    576  C4'  DT B  25      10.353  32.753  -9.019  1.00  0.00           C
ATOM    577  O4'  DT B  25       9.418  32.430 -10.044  1.00  0.00           O
ATOM    578  C3'  DT B  25      11.189  31.503  -8.772  1.00  0.00           C
ATOM    579  O3'  DT B  25      11.305  31.296  -7.358  1.00  0.00           O
ATOM    580  C2'  DT B  25      10.387  30.364  -9.413  1.00  0.00           C
ATOM    581  C1'  DT B  25       9.130  31.041  -9.939  1.00  0.00           C
ATOM    582  N1   DT B  25       8.687  30.573 -11.258  1.00  0.00           N
ATOM    583  C2   DT B  25       7.579  29.746 -11.302  1.00  0.00           C
ATOM    584  O2   DT B  25       6.976  29.404 -10.290  1.00  0.00           O
ATOM    585  N3   DT B  25       7.179  29.338 -12.555  1.00  0.00           N
ATOM    586  C4   DT B  25       7.780  29.681 -13.749  1.00  0.00           C
ATOM    587  O4   DT B  25       7.343  29.256 -14.813  1.00  0.00           O
ATOM    588  C5   DT B  25       8.926  30.550 -13.596  1.00  0.00           C
ATOM    589  C7   DT B  25       9.683  31.041 -14.813  1.00  0.00           C
ATOM    590  C6   DT B  25       9.335  30.958 -12.389  1.00  0.00           C
ATOM      0  H5'  DT B  25      10.506  34.804  -9.641  1.00  0.00           H   new
ATOM      0 H5''  DT B  25      11.808  34.276  -8.594  1.00  0.00           H   new
ATOM      0  H4'  DT B  25       9.865  33.034  -8.086  1.00  0.00           H   new
ATOM      0  H3'  DT B  25      12.196  31.571  -9.185  1.00  0.00           H   new
ATOM      0  H2'  DT B  25      10.947  29.886 -10.216  1.00  0.00           H   new
ATOM      0 H2''  DT B  25      10.147  29.588  -8.686  1.00  0.00           H   new
ATOM      0  H1'  DT B  25       8.324  30.805  -9.244  1.00  0.00           H   new
ATOM      0  H3   DT B  25       6.364  28.726 -12.605  1.00  0.00           H   new
ATOM      0  H71  DT B  25      10.114  32.020 -14.603  1.00  0.00           H   new
ATOM      0  H72  DT B  25      10.480  30.338 -15.054  1.00  0.00           H   new
ATOM      0  H73  DT B  25       9.000  31.119 -15.659  1.00  0.00           H   new
ATOM      0  H6   DT B  25      10.196  31.605 -12.312  1.00  0.00           H   new
ATOM    603  P    DT B  26      12.125  30.043  -6.760  1.00  0.00           P
ATOM    604  OP1  DT B  26      12.713  30.447  -5.463  1.00  0.00           O
ATOM    605  OP2  DT B  26      12.997  29.501  -7.827  1.00  0.00           O
ATOM    606  O5'  DT B  26      10.959  28.973  -6.473  1.00  0.00           O
ATOM    607  C5'  DT B  26       9.883  29.288  -5.581  1.00  0.00           C
ATOM    608  C4'  DT B  26       8.749  28.276  -5.698  1.00  0.00           C
ATOM    609  O4'  DT B  26       8.258  28.277  -7.043  1.00  0.00           O
ATOM    610  C3'  DT B  26       9.164  26.848  -5.346  1.00  0.00           C
ATOM    611  O3'  DT B  26       8.197  26.266  -4.469  1.00  0.00           O
ATOM    612  C2'  DT B  26       9.175  26.104  -6.672  1.00  0.00           C
ATOM    613  C1'  DT B  26       8.293  26.953  -7.580  1.00  0.00           C
ATOM    614  N1   DT B  26       8.811  27.047  -8.956  1.00  0.00           N
ATOM    615  C2   DT B  26       7.962  26.743 -10.002  1.00  0.00           C
ATOM    616  O2   DT B  26       6.786  26.442  -9.835  1.00  0.00           O
ATOM    617  N3   DT B  26       8.515  26.791 -11.260  1.00  0.00           N
ATOM    618  C4   DT B  26       9.828  27.109 -11.565  1.00  0.00           C
ATOM    619  O4   DT B  26      10.215  27.143 -12.729  1.00  0.00           O
ATOM    620  C5   DT B  26      10.639  27.407 -10.409  1.00  0.00           C
ATOM    621  C7   DT B  26      12.130  27.688 -10.581  1.00  0.00           C
ATOM    622  C6   DT B  26      10.116  27.379  -9.173  1.00  0.00           C
ATOM      0  H5'  DT B  26       9.506  30.287  -5.802  1.00  0.00           H   new
ATOM      0 H5''  DT B  26      10.252  29.306  -4.556  1.00  0.00           H   new
ATOM      0  H4'  DT B  26       7.987  28.582  -4.981  1.00  0.00           H   new
ATOM      0  H3'  DT B  26      10.131  26.809  -4.844  1.00  0.00           H   new
ATOM      0  H2'  DT B  26      10.186  26.013  -7.070  1.00  0.00           H   new
ATOM      0 H2''  DT B  26       8.782  25.093  -6.565  1.00  0.00           H   new
ATOM      0  H1'  DT B  26       7.310  26.483  -7.621  1.00  0.00           H   new
ATOM      0  H3   DT B  26       7.900  26.571 -12.043  1.00  0.00           H   new
ATOM      0  H71  DT B  26      12.463  28.373  -9.802  1.00  0.00           H   new
ATOM      0  H72  DT B  26      12.687  26.754 -10.506  1.00  0.00           H   new
ATOM      0  H73  DT B  26      12.305  28.137 -11.559  1.00  0.00           H   new
ATOM      0  H6   DT B  26      10.744  27.625  -8.330  1.00  0.00           H   new
ATOM    635  P    DT B  27       8.436  26.273  -2.875  1.00  0.00           P
ATOM    636  OP1  DT B  27       8.033  27.598  -2.351  1.00  0.00           O
ATOM    637  OP2  DT B  27       9.797  25.756  -2.610  1.00  0.00           O
ATOM    638  O5'  DT B  27       7.373  25.180  -2.358  1.00  0.00           O
ATOM    639  C5'  DT B  27       5.984  25.294  -2.690  1.00  0.00           C
ATOM    640  C4'  DT B  27       5.493  24.074  -3.463  1.00  0.00           C
ATOM    641  O4'  DT B  27       6.155  24.008  -4.725  1.00  0.00           O
ATOM    642  C3'  DT B  27       5.735  22.745  -2.741  1.00  0.00           C
ATOM    643  O3'  DT B  27       4.448  22.114  -2.538  1.00  0.00           O
ATOM    644  C2'  DT B  27       6.659  21.959  -3.689  1.00  0.00           C
ATOM    645  C1'  DT B  27       6.428  22.644  -5.023  1.00  0.00           C
ATOM    646  N1   DT B  27       7.575  22.637  -5.960  1.00  0.00           N
ATOM    647  C2   DT B  27       7.290  22.546  -7.312  1.00  0.00           C
ATOM    648  O2   DT B  27       6.147  22.401  -7.733  1.00  0.00           O
ATOM    649  N3   DT B  27       8.367  22.622  -8.168  1.00  0.00           N
ATOM    650  C4   DT B  27       9.689  22.776  -7.804  1.00  0.00           C
ATOM    651  O4   DT B  27      10.566  22.847  -8.659  1.00  0.00           O
ATOM    652  C5   DT B  27       9.900  22.856  -6.375  1.00  0.00           C
ATOM    653  C7   DT B  27      11.316  23.030  -5.831  1.00  0.00           C
ATOM    654  C6   DT B  27       8.864  22.786  -5.514  1.00  0.00           C
ATOM      0  H5'  DT B  27       5.824  26.193  -3.286  1.00  0.00           H   new
ATOM      0 H5''  DT B  27       5.399  25.408  -1.778  1.00  0.00           H   new
ATOM      0  H4'  DT B  27       4.416  24.204  -3.570  1.00  0.00           H   new
ATOM      0  H3'  DT B  27       6.199  22.827  -1.758  1.00  0.00           H   new
ATOM      0  H2'  DT B  27       7.702  22.018  -3.379  1.00  0.00           H   new
ATOM      0 H2''  DT B  27       6.397  20.902  -3.726  1.00  0.00           H   new
ATOM      0  H1'  DT B  27       5.627  22.096  -5.520  1.00  0.00           H   new
ATOM      0  H3   DT B  27       8.168  22.558  -9.166  1.00  0.00           H   new
ATOM      0  H71  DT B  27      11.280  23.581  -4.891  1.00  0.00           H   new
ATOM      0  H72  DT B  27      11.763  22.051  -5.660  1.00  0.00           H   new
ATOM      0  H73  DT B  27      11.918  23.583  -6.552  1.00  0.00           H   new
ATOM      0  H6   DT B  27       9.053  22.848  -4.452  1.00  0.00           H   new
ATOM    667  P    DA B  28       4.047  20.654  -3.095  1.00  0.00           P
ATOM    668  OP1  DA B  28       2.610  20.446  -2.810  1.00  0.00           O
ATOM    669  OP2  DA B  28       5.040  19.670  -2.602  1.00  0.00           O
ATOM    670  O5'  DA B  28       4.225  20.813  -4.695  1.00  0.00           O
ATOM    671  C5'  DA B  28       3.199  21.409  -5.501  1.00  0.00           C
ATOM    672  C4'  DA B  28       2.320  20.362  -6.191  1.00  0.00           C
ATOM    673  O4'  DA B  28       3.005  19.784  -7.307  1.00  0.00           O
ATOM    674  C3'  DA B  28       1.875  19.214  -5.282  1.00  0.00           C
ATOM    675  O3'  DA B  28       0.446  19.095  -5.385  1.00  0.00           O
ATOM    676  C2'  DA B  28       2.555  17.966  -5.859  1.00  0.00           C
ATOM    677  C1'  DA B  28       3.507  18.510  -6.919  1.00  0.00           C
ATOM    678  N9   DA B  28       4.908  18.708  -6.477  1.00  0.00           N
ATOM    679  C8   DA B  28       5.443  18.576  -5.234  1.00  0.00           C
ATOM    680  N7   DA B  28       6.710  18.831  -5.140  1.00  0.00           N
ATOM    681  C5   DA B  28       7.058  19.162  -6.442  1.00  0.00           C
ATOM    682  C6   DA B  28       8.270  19.533  -7.026  1.00  0.00           C
ATOM    683  N6   DA B  28       9.407  19.646  -6.338  1.00  0.00           N
ATOM    684  N1   DA B  28       8.267  19.787  -8.343  1.00  0.00           N
ATOM    685  C2   DA B  28       7.139  19.682  -9.046  1.00  0.00           C
ATOM    686  N3   DA B  28       5.937  19.340  -8.592  1.00  0.00           N
ATOM    687  C4   DA B  28       5.969  19.091  -7.267  1.00  0.00           C
ATOM      0  H5'  DA B  28       3.658  22.049  -6.255  1.00  0.00           H   new
ATOM      0 H5''  DA B  28       2.576  22.049  -4.877  1.00  0.00           H   new
ATOM      0  H4'  DA B  28       1.431  20.911  -6.500  1.00  0.00           H   new
ATOM      0  H3'  DA B  28       2.136  19.361  -4.234  1.00  0.00           H   new
ATOM      0  H2'  DA B  28       3.092  17.414  -5.088  1.00  0.00           H   new
ATOM      0 H2''  DA B  28       1.827  17.281  -6.293  1.00  0.00           H   new
ATOM      0  H1'  DA B  28       3.542  17.767  -7.716  1.00  0.00           H   new
ATOM      0  H8   DA B  28       4.851  18.278  -4.381  1.00  0.00           H   new
ATOM      0  H61  DA B  28      10.266  19.921  -6.814  1.00  0.00           H   new
ATOM      0  H62  DA B  28       9.417  19.458  -5.336  1.00  0.00           H   new
ATOM      0  H2   DA B  28       7.209  19.899 -10.102  1.00  0.00           H   new
ATOM    699  P    DA B  29      -0.350  17.813  -4.816  1.00  0.00           P
ATOM    700  OP1  DA B  29      -1.776  18.179  -4.670  1.00  0.00           O
ATOM    701  OP2  DA B  29       0.396  17.279  -3.654  1.00  0.00           O
ATOM    702  O5'  DA B  29      -0.224  16.750  -6.023  1.00  0.00           O
ATOM    703  C5'  DA B  29      -0.417  17.150  -7.389  1.00  0.00           C
ATOM    704  C4'  DA B  29       0.408  16.288  -8.347  1.00  0.00           C
ATOM    705  O4'  DA B  29       1.813  16.480  -8.082  1.00  0.00           O
ATOM    706  C3'  DA B  29       0.133  14.787  -8.210  1.00  0.00           C
ATOM    707  O3'  DA B  29       0.282  14.138  -9.482  1.00  0.00           O
ATOM    708  C2'  DA B  29       1.238  14.341  -7.276  1.00  0.00           C
ATOM    709  C1'  DA B  29       2.384  15.217  -7.744  1.00  0.00           C
ATOM    710  N9   DA B  29       3.445  15.385  -6.740  1.00  0.00           N
ATOM    711  C8   DA B  29       3.414  15.067  -5.425  1.00  0.00           C
ATOM    712  N7   DA B  29       4.548  15.169  -4.798  1.00  0.00           N
ATOM    713  C5   DA B  29       5.414  15.605  -5.799  1.00  0.00           C
ATOM    714  C6   DA B  29       6.779  15.914  -5.811  1.00  0.00           C
ATOM    715  N6   DA B  29       7.567  15.814  -4.743  1.00  0.00           N
ATOM    716  N1   DA B  29       7.305  16.322  -6.974  1.00  0.00           N
ATOM    717  C2   DA B  29       6.541  16.422  -8.057  1.00  0.00           C
ATOM    718  N3   DA B  29       5.249  16.149  -8.158  1.00  0.00           N
ATOM    719  C4   DA B  29       4.745  15.744  -6.982  1.00  0.00           C
ATOM      0  H5'  DA B  29      -0.136  18.197  -7.506  1.00  0.00           H   new
ATOM      0 H5''  DA B  29      -1.473  17.073  -7.646  1.00  0.00           H   new
ATOM      0  H4'  DA B  29       0.123  16.604  -9.350  1.00  0.00           H   new
ATOM      0  H3'  DA B  29      -0.871  14.556  -7.855  1.00  0.00           H   new
ATOM      0  H2'  DA B  29       0.988  14.514  -6.229  1.00  0.00           H   new
ATOM      0 H2''  DA B  29       1.462  13.279  -7.379  1.00  0.00           H   new
ATOM      0  H1'  DA B  29       2.873  14.742  -8.594  1.00  0.00           H   new
ATOM      0  H8   DA B  29       2.508  14.750  -4.930  1.00  0.00           H   new
ATOM      0  H61  DA B  29       8.556  16.054  -4.814  1.00  0.00           H   new
ATOM      0  H62  DA B  29       7.182  15.497  -3.853  1.00  0.00           H   new
ATOM      0  H2   DA B  29       7.029  16.765  -8.957  1.00  0.00           H   new
ATOM    731  P    DA B  30      -0.810  14.333 -10.654  1.00  0.00           P
ATOM    732  OP1  DA B  30      -1.692  15.465 -10.292  1.00  0.00           O
ATOM    733  OP2  DA B  30      -1.400  13.009 -10.959  1.00  0.00           O
ATOM    734  O5'  DA B  30       0.099  14.785 -11.906  1.00  0.00           O
ATOM    735  C5'  DA B  30       0.773  13.815 -12.718  1.00  0.00           C
ATOM    736  C4'  DA B  30       1.962  14.429 -13.459  1.00  0.00           C
ATOM    737  O4'  DA B  30       2.930  14.913 -12.524  1.00  0.00           O
ATOM    738  C3'  DA B  30       2.706  13.454 -14.356  1.00  0.00           C
ATOM    739  O3'  DA B  30       3.421  14.183 -15.366  1.00  0.00           O
ATOM    740  C2'  DA B  30       3.676  12.817 -13.381  1.00  0.00           C
ATOM    741  C1'  DA B  30       4.032  13.992 -12.478  1.00  0.00           C
ATOM    742  N9   DA B  30       4.207  13.612 -11.080  1.00  0.00           N
ATOM    743  C8   DA B  30       3.262  13.175 -10.218  1.00  0.00           C
ATOM    744  N7   DA B  30       3.689  12.901  -9.021  1.00  0.00           N
ATOM    745  C5   DA B  30       5.053  13.186  -9.107  1.00  0.00           C
ATOM    746  C6   DA B  30       6.099  13.108  -8.183  1.00  0.00           C
ATOM    747  N6   DA B  30       5.926  12.712  -6.923  1.00  0.00           N
ATOM    748  N1   DA B  30       7.328  13.463  -8.605  1.00  0.00           N
ATOM    749  C2   DA B  30       7.513  13.871  -9.865  1.00  0.00           C
ATOM    750  N3   DA B  30       6.590  13.984 -10.814  1.00  0.00           N
ATOM    751  C4   DA B  30       5.374  13.620 -10.361  1.00  0.00           C
ATOM      0  H5'  DA B  30       0.073  13.393 -13.439  1.00  0.00           H   new
ATOM      0 H5''  DA B  30       1.119  12.993 -12.092  1.00  0.00           H   new
ATOM      0  H4'  DA B  30       1.526  15.218 -14.072  1.00  0.00           H   new
ATOM      0  H3'  DA B  30       2.070  12.738 -14.877  1.00  0.00           H   new
ATOM      0  H2'  DA B  30       3.218  11.999 -12.825  1.00  0.00           H   new
ATOM      0 H2''  DA B  30       4.552  12.409 -13.885  1.00  0.00           H   new
ATOM      0  H1'  DA B  30       4.974  14.409 -12.835  1.00  0.00           H   new
ATOM      0  H8   DA B  30       2.227  13.062 -10.503  1.00  0.00           H   new
ATOM      0  H61  DA B  30       6.722  12.672  -6.287  1.00  0.00           H   new
ATOM      0  H62  DA B  30       4.997  12.449  -6.594  1.00  0.00           H   new
ATOM      0  H2   DA B  30       8.522  14.138 -10.141  1.00  0.00           H   new
ATOM    763  P    DG B  31       4.378  13.433 -16.425  1.00  0.00           P
ATOM    764  OP1  DG B  31       4.611  14.351 -17.563  1.00  0.00           O
ATOM    765  OP2  DG B  31       3.829  12.079 -16.671  1.00  0.00           O
ATOM    766  O5'  DG B  31       5.764  13.278 -15.612  1.00  0.00           O
ATOM    767  C5'  DG B  31       6.530  12.068 -15.691  1.00  0.00           C
ATOM    768  C4'  DG B  31       8.026  12.338 -15.545  1.00  0.00           C
ATOM    769  O4'  DG B  31       8.305  12.836 -14.235  1.00  0.00           O
ATOM    770  C3'  DG B  31       8.898  11.109 -15.778  1.00  0.00           C
ATOM    771  O3'  DG B  31      10.000  11.471 -16.616  1.00  0.00           O
ATOM    772  C2'  DG B  31       9.398  10.696 -14.394  1.00  0.00           C
ATOM    773  C1'  DG B  31       9.072  11.885 -13.492  1.00  0.00           C
ATOM    774  N9   DG B  31       8.291  11.511 -12.309  1.00  0.00           N
ATOM    775  C8   DG B  31       6.952  11.551 -12.128  1.00  0.00           C
ATOM    776  N7   DG B  31       6.524  11.025 -11.016  1.00  0.00           N
ATOM    777  C5   DG B  31       7.703  10.610 -10.398  1.00  0.00           C
ATOM    778  C6   DG B  31       7.914   9.960  -9.150  1.00  0.00           C
ATOM    779  O6   DG B  31       7.081   9.592  -8.326  1.00  0.00           O
ATOM    780  N1   DG B  31       9.264   9.734  -8.924  1.00  0.00           N
ATOM    781  C2   DG B  31      10.273  10.083  -9.779  1.00  0.00           C
ATOM    782  N2   DG B  31      11.505   9.824  -9.380  1.00  0.00           N
ATOM    783  N3   DG B  31      10.080  10.686 -10.943  1.00  0.00           N
ATOM    784  C4   DG B  31       8.784  10.916 -11.188  1.00  0.00           C
ATOM      0  H5'  DG B  31       6.340  11.578 -16.646  1.00  0.00           H   new
ATOM      0 H5''  DG B  31       6.206  11.380 -14.910  1.00  0.00           H   new
ATOM      0  H4'  DG B  31       8.271  13.069 -16.315  1.00  0.00           H   new
ATOM      0  H3'  DG B  31       8.357  10.297 -16.265  1.00  0.00           H   new
ATOM      0  H2'  DG B  31       8.902   9.789 -14.048  1.00  0.00           H   new
ATOM      0 H2''  DG B  31      10.468  10.489 -14.405  1.00  0.00           H   new
ATOM      0  H1'  DG B  31      10.024  12.295 -13.155  1.00  0.00           H   new
ATOM      0  H8   DG B  31       6.284  11.989 -12.855  1.00  0.00           H   new
ATOM      0  H1   DG B  31       9.524   9.272  -8.053  1.00  0.00           H   new
ATOM      0  H22  DG B  31      11.666   9.385  -8.474  1.00  0.00           H   new
ATOM    795  P    DA B  32      10.852  10.345 -17.390  1.00  0.00           P
ATOM    796  OP1  DA B  32      11.236  10.887 -18.712  1.00  0.00           O
ATOM    797  OP2  DA B  32      10.120   9.060 -17.302  1.00  0.00           O
ATOM    798  O5'  DA B  32      12.177  10.235 -16.488  1.00  0.00           O
ATOM    799  C5'  DA B  32      12.757   8.968 -16.171  1.00  0.00           C
ATOM    800  C4'  DA B  32      13.392   8.997 -14.789  1.00  0.00           C
ATOM    801  O4'  DA B  32      12.362   9.083 -13.792  1.00  0.00           O
ATOM    802  C3'  DA B  32      14.231   7.764 -14.461  1.00  0.00           C
ATOM    803  O3'  DA B  32      15.346   8.151 -13.649  1.00  0.00           O
ATOM    804  C2'  DA B  32      13.276   6.894 -13.659  1.00  0.00           C
ATOM    805  C1'  DA B  32      12.414   7.920 -12.957  1.00  0.00           C
ATOM    806  N9   DA B  32      11.050   7.466 -12.720  1.00  0.00           N
ATOM    807  C8   DA B  32      10.017   7.342 -13.586  1.00  0.00           C
ATOM    808  N7   DA B  32       8.905   6.920 -13.056  1.00  0.00           N
ATOM    809  C5   DA B  32       9.253   6.750 -11.713  1.00  0.00           C
ATOM    810  C6   DA B  32       8.545   6.321 -10.586  1.00  0.00           C
ATOM    811  N6   DA B  32       7.256   5.982 -10.623  1.00  0.00           N
ATOM    812  N1   DA B  32       9.217   6.272  -9.416  1.00  0.00           N
ATOM    813  C2   DA B  32      10.508   6.627  -9.369  1.00  0.00           C
ATOM    814  N3   DA B  32      11.252   7.044 -10.370  1.00  0.00           N
ATOM    815  C4   DA B  32      10.558   7.081 -11.515  1.00  0.00           C
ATOM      0  H5'  DA B  32      13.509   8.710 -16.917  1.00  0.00           H   new
ATOM      0 H5''  DA B  32      11.992   8.193 -16.209  1.00  0.00           H   new
ATOM      0  H4'  DA B  32      14.053   9.863 -14.790  1.00  0.00           H   new
ATOM      0  H3'  DA B  32      14.630   7.259 -15.340  1.00  0.00           H   new
ATOM      0  H2'  DA B  32      12.687   6.239 -14.301  1.00  0.00           H   new
ATOM      0 H2''  DA B  32      13.805   6.255 -12.952  1.00  0.00           H   new
ATOM      0  H1'  DA B  32      12.858   8.116 -11.981  1.00  0.00           H   new
ATOM      0  H8   DA B  32      10.108   7.575 -14.637  1.00  0.00           H   new
ATOM      0  H61  DA B  32       6.785   5.675  -9.772  1.00  0.00           H   new
ATOM      0  H62  DA B  32       6.741   6.030 -11.502  1.00  0.00           H   new
ATOM      0  H2   DA B  32      10.990   6.564  -8.405  1.00  0.00           H   new
ATOM    827  P    DT B  33      16.674   7.242 -13.590  1.00  0.00           P
ATOM    828  OP1  DT B  33      17.784   8.082 -13.085  1.00  0.00           O
ATOM    829  OP2  DT B  33      16.814   6.539 -14.885  1.00  0.00           O
ATOM    830  O5'  DT B  33      16.307   6.153 -12.462  1.00  0.00           O
ATOM    831  C5'  DT B  33      16.477   6.468 -11.079  1.00  0.00           C
ATOM    832  C4'  DT B  33      15.914   5.380 -10.173  1.00  0.00           C
ATOM    833  O4'  DT B  33      14.487   5.360 -10.258  1.00  0.00           O
ATOM    834  C3'  DT B  33      16.401   3.968 -10.517  1.00  0.00           C
ATOM    835  O3'  DT B  33      17.211   3.473  -9.444  1.00  0.00           O
ATOM    836  C2'  DT B  33      15.117   3.142 -10.633  1.00  0.00           C
ATOM    837  C1'  DT B  33      14.083   4.034  -9.967  1.00  0.00           C
ATOM    838  N1   DT B  33      12.711   3.838 -10.464  1.00  0.00           N
ATOM    839  C2   DT B  33      11.747   3.484  -9.542  1.00  0.00           C
ATOM    840  O2   DT B  33      12.003   3.340  -8.350  1.00  0.00           O
ATOM    841  N3   DT B  33      10.479   3.280 -10.041  1.00  0.00           N
ATOM    842  C4   DT B  33      10.096   3.393 -11.361  1.00  0.00           C
ATOM    843  O4   DT B  33       8.932   3.183 -11.691  1.00  0.00           O
ATOM    844  C5   DT B  33      11.173   3.764 -12.254  1.00  0.00           C
ATOM    845  C7   DT B  33      10.911   3.896 -13.748  1.00  0.00           C
ATOM    846  C6   DT B  33      12.417   3.974 -11.790  1.00  0.00           C
ATOM      0  H5'  DT B  33      15.983   7.414 -10.859  1.00  0.00           H   new
ATOM      0 H5''  DT B  33      17.537   6.605 -10.866  1.00  0.00           H   new
ATOM      0  H4'  DT B  33      16.268   5.632  -9.173  1.00  0.00           H   new
ATOM      0  H3'  DT B  33      17.000   3.931 -11.427  1.00  0.00           H   new
ATOM      0  H2'  DT B  33      14.862   2.934 -11.672  1.00  0.00           H   new
ATOM      0 H2''  DT B  33      15.207   2.180 -10.128  1.00  0.00           H   new
ATOM      0  H1'  DT B  33      14.046   3.800  -8.903  1.00  0.00           H   new
ATOM      0  H3   DT B  33       9.755   3.021  -9.371  1.00  0.00           H   new
ATOM      0  H71  DT B  33      11.584   4.642 -14.171  1.00  0.00           H   new
ATOM      0  H72  DT B  33      11.083   2.936 -14.234  1.00  0.00           H   new
ATOM      0  H73  DT B  33       9.878   4.205 -13.910  1.00  0.00           H   new
ATOM      0  H6   DT B  33      13.199   4.256 -12.480  1.00  0.00           H   new
ATOM    859  P    DT B  34      17.981   2.062  -9.565  1.00  0.00           P
ATOM    860  OP1  DT B  34      19.357   2.245  -9.051  1.00  0.00           O
ATOM    861  OP2  DT B  34      17.767   1.525 -10.928  1.00  0.00           O
ATOM    862  O5'  DT B  34      17.171   1.137  -8.524  1.00  0.00           O
ATOM    863  C5'  DT B  34      17.153   1.463  -7.129  1.00  0.00           C
ATOM    864  C4'  DT B  34      16.058   0.706  -6.380  1.00  0.00           C
ATOM    865  O4'  DT B  34      14.780   1.015  -6.959  1.00  0.00           O
ATOM    866  C3'  DT B  34      16.218  -0.819  -6.409  1.00  0.00           C
ATOM    867  O3'  DT B  34      15.973  -1.387  -5.117  1.00  0.00           O
ATOM    868  C2'  DT B  34      15.163  -1.261  -7.409  1.00  0.00           C
ATOM    869  C1'  DT B  34      14.089  -0.207  -7.208  1.00  0.00           C
ATOM    870  N1   DT B  34      13.199  -0.005  -8.372  1.00  0.00           N
ATOM    871  C2   DT B  34      11.839   0.064  -8.130  1.00  0.00           C
ATOM    872  O2   DT B  34      11.368  -0.014  -6.998  1.00  0.00           O
ATOM    873  N3   DT B  34      11.033   0.231  -9.238  1.00  0.00           N
ATOM    874  C4   DT B  34      11.458   0.334 -10.548  1.00  0.00           C
ATOM    875  O4   DT B  34      10.645   0.472 -11.459  1.00  0.00           O
ATOM    876  C5   DT B  34      12.892   0.255 -10.708  1.00  0.00           C
ATOM    877  C7   DT B  34      13.499   0.356 -12.104  1.00  0.00           C
ATOM    878  C6   DT B  34      13.703   0.093  -9.642  1.00  0.00           C
ATOM      0  H5'  DT B  34      17.000   2.535  -7.009  1.00  0.00           H   new
ATOM      0 H5''  DT B  34      18.122   1.228  -6.689  1.00  0.00           H   new
ATOM      0  H4'  DT B  34      16.136   1.029  -5.342  1.00  0.00           H   new
ATOM      0  H3'  DT B  34      17.224  -1.137  -6.682  1.00  0.00           H   new
ATOM      0  H2'  DT B  34      15.544  -1.268  -8.430  1.00  0.00           H   new
ATOM      0 H2''  DT B  34      14.795  -2.265  -7.199  1.00  0.00           H   new
ATOM      0 HO3'  DT B  34      16.079  -2.360  -5.162  1.00  0.00           H   new
ATOM      0  H1'  DT B  34      13.443  -0.535  -6.393  1.00  0.00           H   new
ATOM      0  H3   DT B  34      10.028   0.283  -9.074  1.00  0.00           H   new
ATOM      0  H71  DT B  34      14.492   0.801 -12.038  1.00  0.00           H   new
ATOM      0  H72  DT B  34      13.576  -0.640 -12.540  1.00  0.00           H   new
ATOM      0  H73  DT B  34      12.863   0.979 -12.733  1.00  0.00           H   new
ATOM      0  H6   DT B  34      14.771   0.040  -9.793  1.00  0.00           H   new
TER     892       DT B  34
HETATM  893  C1A PZD A 101       8.111  35.920  -8.679  1.00  0.00           C
HETATM  894  C2A PZD A 101       8.935  35.726  -7.572  1.00  0.00           C
HETATM  895  C3A PZD A 101       8.609  34.754  -6.663  1.00  0.00           C
HETATM  896  C4A PZD A 101       7.467  33.952  -6.821  1.00  0.00           C
HETATM  897  C5A PZD A 101       6.654  34.161  -7.930  1.00  0.00           C
HETATM  898  C6A PZD A 101       7.001  35.145  -8.837  1.00  0.00           C
HETATM  899  C7A PZD A 101       7.211  32.918  -5.774  1.00  0.00           C
HETATM  900  N1A PZD A 101       6.425  31.836  -6.112  1.00  0.00           N
HETATM  901  C8A PZD A 101       6.149  31.282  -7.460  1.00  0.00           C
HETATM  902  C10 PZD A 101       5.765  31.039  -5.157  1.00  0.00           C
HETATM  903  C11 PZD A 101       5.244  29.945  -5.696  1.00  0.00           C
HETATM  904  C12 PZD A 101       5.560  29.902  -7.180  1.00  0.00           C
HETATM  905  O1A PZD A 101       7.678  33.023  -4.646  1.00  0.00           O
HETATM  906  C13 PZD A 101       3.235  26.809  -5.277  1.00  0.00           C
HETATM  907  C14 PZD A 101       2.929  26.834  -3.890  1.00  0.00           C
HETATM  908  C15 PZD A 101       2.153  25.782  -3.331  1.00  0.00           C
HETATM  909  C16 PZD A 101       1.704  24.757  -4.113  1.00  0.00           C
HETATM  910  C17 PZD A 101       2.010  24.730  -5.499  1.00  0.00           C
HETATM  911  C18 PZD A 101       2.753  25.726  -6.064  1.00  0.00           C
HETATM  912  C19 PZD A 101       4.013  27.866  -5.833  1.00  0.00           C
HETATM  913  C20 PZD A 101       4.468  28.895  -5.066  1.00  0.00           C
HETATM  914  C21 PZD A 101       4.155  28.913  -3.667  1.00  0.00           C
HETATM  915  C22 PZD A 101       3.416  27.922  -3.105  1.00  0.00           C
HETATM  916  O2A PZD A 101       9.972  36.570  -7.321  1.00  0.00           O
HETATM  917  C23 PZD A 101       9.562  37.856  -6.812  1.00  0.00           C
HETATM  918  O3A PZD A 101       8.431  36.938  -9.517  1.00  0.00           O
HETATM  919  C24 PZD A 101       7.379  37.722 -10.093  1.00  0.00           C
HETATM  920  C9A PZD A 101       5.172  32.156  -8.243  1.00  0.00           C
HETATM  921  N2A PZD A 101       5.426  33.542  -8.101  1.00  0.00           N
HETATM    0 HN2A PZD A 101       4.611  34.155  -8.128  1.00  0.00           H   new
HETATM    0 H24B PZD A 101       6.727  37.078 -10.683  1.00  0.00           H   new
HETATM    0 H24A PZD A 101       6.801  38.194  -9.299  1.00  0.00           H   new
HETATM    0 H23B PZD A 101       8.914  38.345  -7.539  1.00  0.00           H   new
HETATM    0 H23A PZD A 101       9.020  37.721  -5.876  1.00  0.00           H   new
HETATM    0 H12A PZD A 101       4.666  29.719  -7.776  1.00  0.00           H   new
HETATM    0  H9A PZD A 101       4.156  31.943  -7.909  1.00  0.00           H   new
HETATM    0  H8A PZD A 101       7.045  31.237  -8.079  1.00  0.00           H   new
HETATM    0  H6A PZD A 101       6.366  35.306  -9.708  1.00  0.00           H   new
HETATM    0  H3A PZD A 101       9.252  34.599  -5.796  1.00  0.00           H   new
HETATM    0  H24 PZD A 101       7.808  38.491 -10.736  1.00  0.00           H   new
HETATM    0  H23 PZD A 101      10.442  38.475  -6.636  1.00  0.00           H   new
HETATM    0  H22 PZD A 101       3.191  27.958  -2.039  1.00  0.00           H   new
HETATM    0  H21 PZD A 101       4.515  29.733  -3.046  1.00  0.00           H   new
HETATM    0  H19 PZD A 101       4.249  27.850  -6.897  1.00  0.00           H   new
HETATM    0  H18 PZD A 101       2.980  25.691  -7.130  1.00  0.00           H   new
HETATM    0  H17 PZD A 101       1.649  23.908  -6.117  1.00  0.00           H   new
HETATM    0  H16 PZD A 101       1.109  23.957  -3.672  1.00  0.00           H   new
HETATM    0  H15 PZD A 101       1.914  25.794  -2.268  1.00  0.00           H   new
HETATM    0  H12 PZD A 101       6.268  29.108  -7.417  1.00  0.00           H   new
HETATM    0  H10 PZD A 101       5.691  31.292  -4.099  1.00  0.00           H   new
HETATM  943  C1A PZD B 102      15.955   7.858  -7.451  1.00  0.00           C
HETATM  944  C2A PZD B 102      17.119   8.512  -7.846  1.00  0.00           C
HETATM  945  C3A PZD B 102      17.066   9.379  -8.907  1.00  0.00           C
HETATM  946  C4A PZD B 102      15.869   9.619  -9.605  1.00  0.00           C
HETATM  947  C5A PZD B 102      14.718   8.955  -9.199  1.00  0.00           C
HETATM  948  C6A PZD B 102      14.790   8.085  -8.123  1.00  0.00           C
HETATM  949  C7A PZD B 102      15.920  10.599 -10.731  1.00  0.00           C
HETATM  950  N1A PZD B 102      14.724  11.060 -11.237  1.00  0.00           N
HETATM  951  C8A PZD B 102      13.471  11.378 -10.509  1.00  0.00           C
HETATM  952  C10 PZD B 102      14.525  11.348 -12.597  1.00  0.00           C
HETATM  953  C11 PZD B 102      13.448  12.098 -12.790  1.00  0.00           C
HETATM  954  C12 PZD B 102      12.681  12.242 -11.489  1.00  0.00           C
HETATM  955  O1A PZD B 102      16.985  10.981 -11.200  1.00  0.00           O
HETATM  956  C13 PZD B 102      11.408  14.211 -15.121  1.00  0.00           C
HETATM  957  C14 PZD B 102      12.095  14.032 -16.352  1.00  0.00           C
HETATM  958  C15 PZD B 102      11.617  14.695 -17.516  1.00  0.00           C
HETATM  959  C16 PZD B 102      10.512  15.495 -17.456  1.00  0.00           C
HETATM  960  C17 PZD B 102       9.824  15.675 -16.226  1.00  0.00           C
HETATM  961  C18 PZD B 102      10.258  15.051 -15.092  1.00  0.00           C
HETATM  962  C19 PZD B 102      11.890  13.543 -13.959  1.00  0.00           C
HETATM  963  C20 PZD B 102      12.992  12.742 -14.004  1.00  0.00           C
HETATM  964  C21 PZD B 102      13.678  12.570 -15.246  1.00  0.00           C
HETATM  965  C22 PZD B 102      13.248  13.186 -16.370  1.00  0.00           C
HETATM  966  O2A PZD B 102      18.318   8.205  -7.280  1.00  0.00           O
HETATM  967  C23 PZD B 102      18.862   6.943  -7.723  1.00  0.00           C
HETATM  968  O3A PZD B 102      16.061   6.980  -6.419  1.00  0.00           O
HETATM  969  C24 PZD B 102      15.266   5.790  -6.431  1.00  0.00           C
HETATM  970  C9A PZD B 102      12.703  10.119 -10.152  1.00  0.00           C
HETATM  971  N2A PZD B 102      13.529   8.994  -9.913  1.00  0.00           N
HETATM    0 HN2A PZD B 102      13.213   8.110 -10.312  1.00  0.00           H   new
HETATM    0 H24B PZD B 102      14.210   6.058  -6.451  1.00  0.00           H   new
HETATM    0 H24A PZD B 102      15.508   5.200  -7.315  1.00  0.00           H   new
HETATM    0 H23B PZD B 102      18.169   6.140  -7.472  1.00  0.00           H   new
HETATM    0 H23A PZD B 102      19.010   6.970  -8.803  1.00  0.00           H   new
HETATM    0 H12A PZD B 102      11.652  11.896 -11.590  1.00  0.00           H   new
HETATM    0  H8A PZD B 102      13.660  11.883  -9.562  1.00  0.00           H   new
HETATM    0  H6A PZD B 102      13.887   7.565  -7.803  1.00  0.00           H   new
HETATM    0  H3A PZD B 102      17.975   9.895  -9.217  1.00  0.00           H   new
HETATM    0  H24 PZD B 102      15.474   5.204  -5.536  1.00  0.00           H   new
HETATM    0  H23 PZD B 102      19.818   6.766  -7.230  1.00  0.00           H   new
HETATM    0  H22 PZD B 102      13.788  13.036 -17.305  1.00  0.00           H   new
HETATM    0  H21 PZD B 102      14.561  11.933 -15.288  1.00  0.00           H   new
HETATM    0  H19 PZD B 102      11.366  13.675 -13.012  1.00  0.00           H   new
HETATM    0  H18 PZD B 102       9.719  15.197 -14.156  1.00  0.00           H   new
HETATM    0  H17 PZD B 102       8.943  16.316 -16.188  1.00  0.00           H   new
HETATM    0  H16 PZD B 102      10.156  15.998 -18.355  1.00  0.00           H   new
HETATM    0  H15 PZD B 102      12.137  14.563 -18.465  1.00  0.00           H   new
HETATM    0  H12 PZD B 102      12.637  13.281 -11.162  1.00  0.00           H   new
HETATM    0  H10 PZD B 102      15.177  10.998 -13.397  1.00  0.00           H   new