USER  MOD reduce.3.24.130724 H: found=0, std=0, add=286, rem=0, adj=8
USER  MOD reduce.3.24.130724 removed 286 hydrogens (39 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 Set 1.1: B   9  DT C7  :methyl  -30:sc=  -0.463   (180deg=0)
USER  MOD Set 1.2: B  10  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Set 1.3: C  21  DT C7  :methyl  150:sc=  -0.016   (180deg=-0.016)
USER  MOD Single : A   1  DA O5' :   rot  180:sc=       0
USER  MOD Single : A   8  DA O3' :   rot  180:sc=       0
USER  MOD Single : B   9  DT O5' :   rot  180:sc=       0
USER  MOD Single : B  12  DT C7  :methyl  150:sc=  -0.185   (180deg=-0.185)
USER  MOD Single : B  14  DT C7  :methyl  150:sc=  -0.183   (180deg=-0.183)
USER  MOD Single : B  16  DT C7  :methyl  150:sc= -0.0765   (180deg=-0.0765)
USER  MOD Single : B  16  DT O3' :   rot  180:sc=       0
USER  MOD Single : C  17  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : C  17  DT O5' :   rot  180:sc=       0
USER  MOD Single : C  19  DT C7  :methyl  -30:sc=   -0.14   (180deg=-1.13)
USER  MOD Single : C  23  DT C7  :methyl  150:sc= -0.0202   (180deg=-0.0202)
USER  MOD Single : C  24  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Single : C  24  DT O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'  DA A   1      -2.899   6.783 -10.959  1.00  0.00           O
ATOM      2  C5'  DA A   1      -2.233   7.449 -12.016  1.00  0.00           C
ATOM      3  C4'  DA A   1      -0.700   7.371 -11.910  1.00  0.00           C
ATOM      4  O4'  DA A   1      -0.242   8.071 -10.762  1.00  0.00           O
ATOM      5  C3'  DA A   1      -0.143   5.945 -11.831  1.00  0.00           C
ATOM      6  O3'  DA A   1       1.050   5.910 -12.601  1.00  0.00           O
ATOM      7  C2'  DA A   1       0.076   5.767 -10.334  1.00  0.00           C
ATOM      8  C1'  DA A   1       0.460   7.180  -9.908  1.00  0.00           C
ATOM      9  N9   DA A   1       0.075   7.477  -8.511  1.00  0.00           N
ATOM     10  C8   DA A   1      -1.179   7.423  -7.957  1.00  0.00           C
ATOM     11  N7   DA A   1      -1.235   7.827  -6.721  1.00  0.00           N
ATOM     12  C5   DA A   1       0.082   8.159  -6.423  1.00  0.00           C
ATOM     13  C6   DA A   1       0.709   8.651  -5.256  1.00  0.00           C
ATOM     14  N6   DA A   1       0.038   8.938  -4.138  1.00  0.00           N
ATOM     15  N1   DA A   1       2.041   8.853  -5.271  1.00  0.00           N
ATOM     16  C2   DA A   1       2.713   8.603  -6.396  1.00  0.00           C
ATOM     17  N3   DA A   1       2.241   8.159  -7.561  1.00  0.00           N
ATOM     18  C4   DA A   1       0.895   7.942  -7.508  1.00  0.00           C
ATOM      0  H5'  DA A   1      -2.537   8.496 -12.027  1.00  0.00           H   new
ATOM      0 H5''  DA A   1      -2.548   7.016 -12.965  1.00  0.00           H   new
ATOM      0  H4'  DA A   1      -0.337   7.823 -12.833  1.00  0.00           H   new
ATOM      0  H3'  DA A   1      -0.771   5.146 -12.225  1.00  0.00           H   new
ATOM      0  H2'  DA A   1      -0.823   5.417  -9.827  1.00  0.00           H   new
ATOM      0 H2''  DA A   1       0.864   5.046 -10.118  1.00  0.00           H   new
ATOM      0 HO5'  DA A   1      -3.868   6.867 -11.078  1.00  0.00           H   new
ATOM      0  H1'  DA A   1       1.543   7.286  -9.976  1.00  0.00           H   new
ATOM      0  H8   DA A   1      -2.045   7.075  -8.500  1.00  0.00           H   new
ATOM      0  H61  DA A   1       0.536   9.291  -3.321  1.00  0.00           H   new
ATOM      0  H62  DA A   1      -0.973   8.804  -4.101  1.00  0.00           H   new
ATOM      0  H2   DA A   1       3.777   8.784  -6.358  1.00  0.00           H   new
ATOM     31  P    DG A   2       1.842   4.542 -12.929  1.00  0.00           P
ATOM     32  OP1  DG A   2       2.789   4.812 -14.033  1.00  0.00           O
ATOM     33  OP2  DG A   2       0.857   3.445 -13.056  1.00  0.00           O
ATOM     34  O5'  DG A   2       2.681   4.314 -11.574  1.00  0.00           O
ATOM     35  C5'  DG A   2       3.827   5.085 -11.266  1.00  0.00           C
ATOM     36  C4'  DG A   2       4.327   4.806  -9.843  1.00  0.00           C
ATOM     37  O4'  DG A   2       3.523   5.428  -8.852  1.00  0.00           O
ATOM     38  C3'  DG A   2       4.341   3.315  -9.460  1.00  0.00           C
ATOM     39  O3'  DG A   2       5.578   2.629  -9.657  1.00  0.00           O
ATOM     40  C2'  DG A   2       3.829   3.292  -8.035  1.00  0.00           C
ATOM     41  C1'  DG A   2       3.838   4.772  -7.636  1.00  0.00           C
ATOM     42  N9   DG A   2       2.793   4.989  -6.597  1.00  0.00           N
ATOM     43  C8   DG A   2       1.438   4.681  -6.597  1.00  0.00           C
ATOM     44  N7   DG A   2       0.849   4.969  -5.467  1.00  0.00           N
ATOM     45  C5   DG A   2       1.862   5.464  -4.650  1.00  0.00           C
ATOM     46  C6   DG A   2       1.824   5.921  -3.291  1.00  0.00           C
ATOM     47  O6   DG A   2       0.852   6.026  -2.544  1.00  0.00           O
ATOM     48  N1   DG A   2       3.083   6.269  -2.807  1.00  0.00           N
ATOM     49  C2   DG A   2       4.244   6.203  -3.554  1.00  0.00           C
ATOM     50  N2   DG A   2       5.382   6.510  -2.934  1.00  0.00           N
ATOM     51  N3   DG A   2       4.279   5.816  -4.838  1.00  0.00           N
ATOM     52  C4   DG A   2       3.058   5.454  -5.329  1.00  0.00           C
ATOM      0  H5'  DG A   2       3.592   6.144 -11.369  1.00  0.00           H   new
ATOM      0 H5''  DG A   2       4.619   4.863 -11.981  1.00  0.00           H   new
ATOM      0  H4'  DG A   2       5.341   5.206  -9.865  1.00  0.00           H   new
ATOM      0  H3'  DG A   2       3.709   2.739 -10.135  1.00  0.00           H   new
ATOM      0  H2'  DG A   2       2.828   2.864  -7.974  1.00  0.00           H   new
ATOM      0 H2''  DG A   2       4.471   2.696  -7.386  1.00  0.00           H   new
ATOM      0  H1'  DG A   2       4.775   5.132  -7.212  1.00  0.00           H   new
ATOM      0  H8   DG A   2       0.925   4.248  -7.443  1.00  0.00           H   new
ATOM      0  H1   DG A   2       3.152   6.592  -1.842  1.00  0.00           H   new
ATOM      0  H21  DG A   2       6.265   6.476  -3.443  1.00  0.00           H   new
ATOM      0  H22  DG A   2       5.370   6.779  -1.950  1.00  0.00           H   new
ATOM     64  P    DA A   3       7.027   3.101  -9.081  1.00  0.00           P
ATOM     65  OP1  DA A   3       6.856   4.127  -8.029  1.00  0.00           O
ATOM     66  OP2  DA A   3       7.876   3.409 -10.251  1.00  0.00           O
ATOM     67  O5'  DA A   3       7.614   1.753  -8.397  1.00  0.00           O
ATOM     68  C5'  DA A   3       7.073   1.144  -7.229  1.00  0.00           C
ATOM     69  C4'  DA A   3       7.356   1.935  -5.935  1.00  0.00           C
ATOM     70  O4'  DA A   3       6.180   2.605  -5.499  1.00  0.00           O
ATOM     71  C3'  DA A   3       7.782   1.025  -4.769  1.00  0.00           C
ATOM     72  O3'  DA A   3       9.176   1.121  -4.466  1.00  0.00           O
ATOM     73  C2'  DA A   3       6.848   1.372  -3.604  1.00  0.00           C
ATOM     74  C1'  DA A   3       6.124   2.626  -4.081  1.00  0.00           C
ATOM     75  N9   DA A   3       4.724   2.630  -3.605  1.00  0.00           N
ATOM     76  C8   DA A   3       3.582   2.263  -4.274  1.00  0.00           C
ATOM     77  N7   DA A   3       2.498   2.346  -3.558  1.00  0.00           N
ATOM     78  C5   DA A   3       2.946   2.821  -2.331  1.00  0.00           C
ATOM     79  C6   DA A   3       2.292   3.172  -1.129  1.00  0.00           C
ATOM     80  N6   DA A   3       0.975   3.086  -0.955  1.00  0.00           N
ATOM     81  N1   DA A   3       3.021   3.636  -0.100  1.00  0.00           N
ATOM     82  C2   DA A   3       4.338   3.745  -0.243  1.00  0.00           C
ATOM     83  N3   DA A   3       5.077   3.452  -1.313  1.00  0.00           N
ATOM     84  C4   DA A   3       4.309   2.992  -2.344  1.00  0.00           C
ATOM      0  H5'  DA A   3       7.485   0.140  -7.129  1.00  0.00           H   new
ATOM      0 H5''  DA A   3       5.995   1.036  -7.351  1.00  0.00           H   new
ATOM      0  H4'  DA A   3       8.160   2.628  -6.182  1.00  0.00           H   new
ATOM      0  H3'  DA A   3       7.676  -0.029  -5.024  1.00  0.00           H   new
ATOM      0  H2'  DA A   3       6.150   0.561  -3.396  1.00  0.00           H   new
ATOM      0 H2''  DA A   3       7.405   1.556  -2.686  1.00  0.00           H   new
ATOM      0  H1'  DA A   3       6.592   3.528  -3.687  1.00  0.00           H   new
ATOM      0  H8   DA A   3       3.583   1.935  -5.303  1.00  0.00           H   new
ATOM      0  H61  DA A   3       0.560   3.354  -0.063  1.00  0.00           H   new
ATOM      0  H62  DA A   3       0.381   2.752  -1.714  1.00  0.00           H   new
ATOM      0  H2   DA A   3       4.877   4.118   0.615  1.00  0.00           H   new
ATOM     96  P    DG A   4       9.924   2.398  -3.767  1.00  0.00           P
ATOM     97  OP1  DG A   4       9.237   3.650  -4.154  1.00  0.00           O
ATOM     98  OP2  DG A   4      11.375   2.257  -4.023  1.00  0.00           O
ATOM     99  O5'  DG A   4       9.684   2.177  -2.185  1.00  0.00           O
ATOM    100  C5'  DG A   4      10.013   0.951  -1.561  1.00  0.00           C
ATOM    101  C4'  DG A   4       9.523   0.910  -0.108  1.00  0.00           C
ATOM    102  O4'  DG A   4       8.150   1.271  -0.030  1.00  0.00           O
ATOM    103  C3'  DG A   4       9.648  -0.527   0.424  1.00  0.00           C
ATOM    104  O3'  DG A   4      10.182  -0.530   1.744  1.00  0.00           O
ATOM    105  C2'  DG A   4       8.217  -0.977   0.369  1.00  0.00           C
ATOM    106  C1'  DG A   4       7.501   0.300   0.757  1.00  0.00           C
ATOM    107  N9   DG A   4       6.065   0.228   0.437  1.00  0.00           N
ATOM    108  C8   DG A   4       5.498  -0.310  -0.682  1.00  0.00           C
ATOM    109  N7   DG A   4       4.198  -0.270  -0.693  1.00  0.00           N
ATOM    110  C5   DG A   4       3.872   0.315   0.525  1.00  0.00           C
ATOM    111  C6   DG A   4       2.592   0.598   1.094  1.00  0.00           C
ATOM    112  O6   DG A   4       1.483   0.404   0.601  1.00  0.00           O
ATOM    113  N1   DG A   4       2.683   1.148   2.368  1.00  0.00           N
ATOM    114  C2   DG A   4       3.875   1.376   3.030  1.00  0.00           C
ATOM    115  N2   DG A   4       3.794   1.810   4.288  1.00  0.00           N
ATOM    116  N3   DG A   4       5.083   1.136   2.492  1.00  0.00           N
ATOM    117  C4   DG A   4       5.015   0.607   1.237  1.00  0.00           C
ATOM      0  H5'  DG A   4      11.093   0.807  -1.586  1.00  0.00           H   new
ATOM      0 H5''  DG A   4       9.569   0.127  -2.119  1.00  0.00           H   new
ATOM      0  H4'  DG A   4      10.125   1.607   0.474  1.00  0.00           H   new
ATOM      0  H3'  DG A   4      10.324  -1.175  -0.134  1.00  0.00           H   new
ATOM      0  H2'  DG A   4       7.931  -1.325  -0.624  1.00  0.00           H   new
ATOM      0 H2''  DG A   4       8.013  -1.792   1.064  1.00  0.00           H   new
ATOM      0  H1'  DG A   4       7.544   0.510   1.826  1.00  0.00           H   new
ATOM      0  H8   DG A   4       6.079  -0.732  -1.489  1.00  0.00           H   new
ATOM      0  H1   DG A   4       1.816   1.399   2.844  1.00  0.00           H   new
ATOM      0  H21  DG A   4       4.645   1.993   4.820  1.00  0.00           H   new
ATOM      0  H22  DG A   4       2.881   1.959   4.718  1.00  0.00           H   new
ATOM    129  P    DA A   5      11.018  -1.785   2.333  1.00  0.00           P
ATOM    130  OP1  DA A   5      11.644  -1.355   3.604  1.00  0.00           O
ATOM    131  OP2  DA A   5      11.876  -2.316   1.250  1.00  0.00           O
ATOM    132  O5'  DA A   5       9.878  -2.892   2.658  1.00  0.00           O
ATOM    133  C5'  DA A   5       9.373  -3.136   3.965  1.00  0.00           C
ATOM    134  C4'  DA A   5       8.654  -1.930   4.596  1.00  0.00           C
ATOM    135  O4'  DA A   5       7.590  -1.528   3.740  1.00  0.00           O
ATOM    136  C3'  DA A   5       8.023  -2.326   5.938  1.00  0.00           C
ATOM    137  O3'  DA A   5       7.978  -1.189   6.787  1.00  0.00           O
ATOM    138  C2'  DA A   5       6.610  -2.734   5.516  1.00  0.00           C
ATOM    139  C1'  DA A   5       6.355  -1.771   4.388  1.00  0.00           C
ATOM    140  N9   DA A   5       5.288  -2.231   3.473  1.00  0.00           N
ATOM    141  C8   DA A   5       5.392  -2.809   2.230  1.00  0.00           C
ATOM    142  N7   DA A   5       4.250  -2.975   1.629  1.00  0.00           N
ATOM    143  C5   DA A   5       3.318  -2.497   2.538  1.00  0.00           C
ATOM    144  C6   DA A   5       1.914  -2.354   2.494  1.00  0.00           C
ATOM    145  N6   DA A   5       1.187  -2.659   1.417  1.00  0.00           N
ATOM    146  N1   DA A   5       1.277  -1.879   3.582  1.00  0.00           N
ATOM    147  C2   DA A   5       1.999  -1.550   4.653  1.00  0.00           C
ATOM    148  N3   DA A   5       3.323  -1.600   4.806  1.00  0.00           N
ATOM    149  C4   DA A   5       3.937  -2.087   3.691  1.00  0.00           C
ATOM      0  H5'  DA A   5      10.198  -3.433   4.612  1.00  0.00           H   new
ATOM      0 H5''  DA A   5       8.681  -3.977   3.924  1.00  0.00           H   new
ATOM      0  H4'  DA A   5       9.382  -1.131   4.740  1.00  0.00           H   new
ATOM      0  H3'  DA A   5       8.558  -3.105   6.481  1.00  0.00           H   new
ATOM      0  H2'  DA A   5       6.561  -3.773   5.190  1.00  0.00           H   new
ATOM      0 H2''  DA A   5       5.889  -2.620   6.326  1.00  0.00           H   new
ATOM      0  H1'  DA A   5       5.969  -0.831   4.782  1.00  0.00           H   new
ATOM      0  H8   DA A   5       6.336  -3.099   1.792  1.00  0.00           H   new
ATOM      0  H61  DA A   5       0.174  -2.538   1.434  1.00  0.00           H   new
ATOM      0  H62  DA A   5       1.644  -3.013   0.577  1.00  0.00           H   new
ATOM      0  H2   DA A   5       1.440  -1.197   5.507  1.00  0.00           H   new
ATOM    161  P    DG A   6       7.979  -1.299   8.404  1.00  0.00           P
ATOM    162  OP1  DG A   6       7.877   0.077   8.936  1.00  0.00           O
ATOM    163  OP2  DG A   6       9.120  -2.151   8.807  1.00  0.00           O
ATOM    164  O5'  DG A   6       6.600  -2.064   8.770  1.00  0.00           O
ATOM    165  C5'  DG A   6       6.558  -3.469   8.942  1.00  0.00           C
ATOM    166  C4'  DG A   6       5.116  -3.961   9.102  1.00  0.00           C
ATOM    167  O4'  DG A   6       4.400  -3.795   7.892  1.00  0.00           O
ATOM    168  C3'  DG A   6       5.087  -5.467   9.434  1.00  0.00           C
ATOM    169  O3'  DG A   6       4.743  -5.856  10.769  1.00  0.00           O
ATOM    170  C2'  DG A   6       4.220  -6.054   8.323  1.00  0.00           C
ATOM    171  C1'  DG A   6       3.465  -4.845   7.793  1.00  0.00           C
ATOM    172  N9   DG A   6       3.087  -5.033   6.376  1.00  0.00           N
ATOM    173  C8   DG A   6       3.925  -5.363   5.345  1.00  0.00           C
ATOM    174  N7   DG A   6       3.327  -5.511   4.204  1.00  0.00           N
ATOM    175  C5   DG A   6       1.997  -5.251   4.480  1.00  0.00           C
ATOM    176  C6   DG A   6       0.875  -5.256   3.599  1.00  0.00           C
ATOM    177  O6   DG A   6       0.852  -5.501   2.396  1.00  0.00           O
ATOM    178  N1   DG A   6      -0.307  -4.932   4.246  1.00  0.00           N
ATOM    179  C2   DG A   6      -0.404  -4.661   5.598  1.00  0.00           C
ATOM    180  N2   DG A   6      -1.628  -4.422   6.070  1.00  0.00           N
ATOM    181  N3   DG A   6       0.650  -4.656   6.435  1.00  0.00           N
ATOM    182  C4   DG A   6       1.829  -4.955   5.815  1.00  0.00           C
ATOM      0  H5'  DG A   6       7.141  -3.749   9.820  1.00  0.00           H   new
ATOM      0 H5''  DG A   6       7.019  -3.958   8.084  1.00  0.00           H   new
ATOM      0  H4'  DG A   6       4.665  -3.379   9.906  1.00  0.00           H   new
ATOM      0  H3'  DG A   6       6.097  -5.877   9.448  1.00  0.00           H   new
ATOM      0  H2'  DG A   6       4.824  -6.523   7.547  1.00  0.00           H   new
ATOM      0 H2''  DG A   6       3.541  -6.817   8.703  1.00  0.00           H   new
ATOM      0  H1'  DG A   6       2.542  -4.664   8.344  1.00  0.00           H   new
ATOM      0  H8   DG A   6       4.990  -5.489   5.471  1.00  0.00           H   new
ATOM      0  H1   DG A   6      -1.160  -4.891   3.689  1.00  0.00           H   new
ATOM      0  H21  DG A   6      -1.762  -4.216   7.060  1.00  0.00           H   new
ATOM      0  H22  DG A   6      -2.431  -4.445   5.441  1.00  0.00           H   new
ATOM    194  P    DA A   7       3.460  -5.371  11.656  1.00  0.00           P
ATOM    195  OP1  DA A   7       3.412  -3.895  11.714  1.00  0.00           O
ATOM    196  OP2  DA A   7       3.515  -6.126  12.928  1.00  0.00           O
ATOM    197  O5'  DA A   7       2.162  -5.871  10.843  1.00  0.00           O
ATOM    198  C5'  DA A   7       1.719  -7.210  10.914  1.00  0.00           C
ATOM    199  C4'  DA A   7       0.379  -7.335  10.191  1.00  0.00           C
ATOM    200  O4'  DA A   7       0.562  -7.125   8.802  1.00  0.00           O
ATOM    201  C3'  DA A   7      -0.218  -8.737  10.382  1.00  0.00           C
ATOM    202  O3'  DA A   7      -1.528  -8.609  10.913  1.00  0.00           O
ATOM    203  C2'  DA A   7      -0.185  -9.310   8.968  1.00  0.00           C
ATOM    204  C1'  DA A   7      -0.251  -8.049   8.116  1.00  0.00           C
ATOM    205  N9   DA A   7       0.283  -8.270   6.758  1.00  0.00           N
ATOM    206  C8   DA A   7       1.574  -8.558   6.393  1.00  0.00           C
ATOM    207  N7   DA A   7       1.740  -8.737   5.114  1.00  0.00           N
ATOM    208  C5   DA A   7       0.476  -8.505   4.582  1.00  0.00           C
ATOM    209  C6   DA A   7      -0.018  -8.431   3.260  1.00  0.00           C
ATOM    210  N6   DA A   7       0.727  -8.689   2.182  1.00  0.00           N
ATOM    211  N1   DA A   7      -1.299  -8.064   3.068  1.00  0.00           N
ATOM    212  C2   DA A   7      -2.069  -7.830   4.130  1.00  0.00           C
ATOM    213  N3   DA A   7      -1.735  -7.878   5.418  1.00  0.00           N
ATOM    214  C4   DA A   7      -0.421  -8.205   5.580  1.00  0.00           C
ATOM      0  H5'  DA A   7       1.614  -7.516  11.955  1.00  0.00           H   new
ATOM      0 H5''  DA A   7       2.454  -7.874  10.459  1.00  0.00           H   new
ATOM      0  H4'  DA A   7      -0.296  -6.589  10.610  1.00  0.00           H   new
ATOM      0  H3'  DA A   7       0.311  -9.385  11.081  1.00  0.00           H   new
ATOM      0  H2'  DA A   7       0.723  -9.882   8.780  1.00  0.00           H   new
ATOM      0 H2''  DA A   7      -1.027  -9.976   8.778  1.00  0.00           H   new
ATOM      0  H1'  DA A   7      -1.279  -7.712   7.984  1.00  0.00           H   new
ATOM      0  H8   DA A   7       2.383  -8.630   7.105  1.00  0.00           H   new
ATOM      0  H61  DA A   7       0.317  -8.620   1.250  1.00  0.00           H   new
ATOM      0  H62  DA A   7       1.706  -8.955   2.290  1.00  0.00           H   new
ATOM      0  H2   DA A   7      -3.095  -7.568   3.919  1.00  0.00           H   new
ATOM    226  P    DA A   8      -2.365  -9.873  11.484  1.00  0.00           P
ATOM    227  OP1  DA A   8      -3.433  -9.358  12.369  1.00  0.00           O
ATOM    228  OP2  DA A   8      -1.414 -10.885  11.994  1.00  0.00           O
ATOM    229  O5'  DA A   8      -3.051 -10.461  10.151  1.00  0.00           O
ATOM    230  C5'  DA A   8      -4.115  -9.783   9.510  1.00  0.00           C
ATOM    231  C4'  DA A   8      -4.470 -10.460   8.184  1.00  0.00           C
ATOM    232  O4'  DA A   8      -3.437 -10.243   7.232  1.00  0.00           O
ATOM    233  C3'  DA A   8      -4.665 -11.984   8.306  1.00  0.00           C
ATOM    234  O3'  DA A   8      -5.914 -12.382   7.769  1.00  0.00           O
ATOM    235  C2'  DA A   8      -3.521 -12.538   7.463  1.00  0.00           C
ATOM    236  C1'  DA A   8      -3.364 -11.413   6.448  1.00  0.00           C
ATOM    237  N9   DA A   8      -2.121 -11.492   5.649  1.00  0.00           N
ATOM    238  C8   DA A   8      -0.821 -11.679   6.053  1.00  0.00           C
ATOM    239  N7   DA A   8       0.034 -11.784   5.072  1.00  0.00           N
ATOM    240  C5   DA A   8      -0.757 -11.667   3.927  1.00  0.00           C
ATOM    241  C6   DA A   8      -0.489 -11.693   2.536  1.00  0.00           C
ATOM    242  N6   DA A   8       0.729 -11.837   2.005  1.00  0.00           N
ATOM    243  N1   DA A   8      -1.514 -11.546   1.674  1.00  0.00           N
ATOM    244  C2   DA A   8      -2.744 -11.383   2.155  1.00  0.00           C
ATOM    245  N3   DA A   8      -3.130 -11.337   3.426  1.00  0.00           N
ATOM    246  C4   DA A   8      -2.073 -11.482   4.277  1.00  0.00           C
ATOM      0  H5'  DA A   8      -3.835  -8.745   9.330  1.00  0.00           H   new
ATOM      0 H5''  DA A   8      -4.989  -9.769  10.162  1.00  0.00           H   new
ATOM      0  H4'  DA A   8      -5.414 -10.013   7.871  1.00  0.00           H   new
ATOM      0  H3'  DA A   8      -4.660 -12.336   9.338  1.00  0.00           H   new
ATOM      0  H2'  DA A   8      -2.615 -12.701   8.047  1.00  0.00           H   new
ATOM      0 H2''  DA A   8      -3.773 -13.489   6.994  1.00  0.00           H   new
ATOM      0 HO3'  DA A   8      -6.013 -13.353   7.857  1.00  0.00           H   new
ATOM      0  H1'  DA A   8      -4.136 -11.455   5.679  1.00  0.00           H   new
ATOM      0  H8   DA A   8      -0.532 -11.734   7.092  1.00  0.00           H   new
ATOM      0  H61  DA A   8       0.846 -11.847   0.992  1.00  0.00           H   new
ATOM      0  H62  DA A   8       1.542 -11.937   2.613  1.00  0.00           H   new
ATOM      0  H2   DA A   8      -3.528 -11.274   1.420  1.00  0.00           H   new
TER     259       DA A   8
ATOM    260  O5'  DT B   9      -1.158 -12.571  -7.512  1.00  0.00           O
ATOM    261  C5'  DT B   9      -1.777 -11.304  -7.421  1.00  0.00           C
ATOM    262  C4'  DT B   9      -3.106 -11.425  -6.665  1.00  0.00           C
ATOM    263  O4'  DT B   9      -2.853 -11.792  -5.316  1.00  0.00           O
ATOM    264  C3'  DT B   9      -3.862 -10.092  -6.633  1.00  0.00           C
ATOM    265  O3'  DT B   9      -5.256 -10.359  -6.694  1.00  0.00           O
ATOM    266  C2'  DT B   9      -3.388  -9.481  -5.329  1.00  0.00           C
ATOM    267  C1'  DT B   9      -3.171 -10.714  -4.451  1.00  0.00           C
ATOM    268  N1   DT B   9      -2.085 -10.563  -3.440  1.00  0.00           N
ATOM    269  C2   DT B   9      -2.318 -11.008  -2.135  1.00  0.00           C
ATOM    270  O2   DT B   9      -3.400 -11.445  -1.746  1.00  0.00           O
ATOM    271  N3   DT B   9      -1.243 -10.940  -1.259  1.00  0.00           N
ATOM    272  C4   DT B   9       0.026 -10.462  -1.555  1.00  0.00           C
ATOM    273  O4   DT B   9       0.898 -10.471  -0.686  1.00  0.00           O
ATOM    274  C5   DT B   9       0.181  -9.988  -2.923  1.00  0.00           C
ATOM    275  C7   DT B   9       1.512  -9.415  -3.371  1.00  0.00           C
ATOM    276  C6   DT B   9      -0.854 -10.057  -3.803  1.00  0.00           C
ATOM      0  H5'  DT B   9      -1.952 -10.903  -8.419  1.00  0.00           H   new
ATOM      0 H5''  DT B   9      -1.119 -10.604  -6.907  1.00  0.00           H   new
ATOM      0  H4'  DT B   9      -3.704 -12.174  -7.183  1.00  0.00           H   new
ATOM      0  H3'  DT B   9      -3.679  -9.410  -7.463  1.00  0.00           H   new
ATOM      0  H2'  DT B   9      -2.470  -8.908  -5.459  1.00  0.00           H   new
ATOM      0 H2''  DT B   9      -4.129  -8.804  -4.904  1.00  0.00           H   new
ATOM      0 HO5'  DT B   9      -0.311 -12.487  -7.997  1.00  0.00           H   new
ATOM      0  H1'  DT B   9      -4.085 -10.880  -3.880  1.00  0.00           H   new
ATOM      0  H3   DT B   9      -1.401 -11.273  -0.308  1.00  0.00           H   new
ATOM      0  H71  DT B   9       2.013  -8.951  -2.521  1.00  0.00           H   new
ATOM      0  H72  DT B   9       2.137 -10.215  -3.769  1.00  0.00           H   new
ATOM      0  H73  DT B   9       1.344  -8.667  -4.146  1.00  0.00           H   new
ATOM      0  H6   DT B   9      -0.708  -9.706  -4.814  1.00  0.00           H   new
ATOM    290  P    DT B  10      -6.382  -9.196  -6.688  1.00  0.00           P
ATOM    291  OP1  DT B  10      -7.597  -9.729  -7.344  1.00  0.00           O
ATOM    292  OP2  DT B  10      -5.774  -7.939  -7.174  1.00  0.00           O
ATOM    293  O5'  DT B  10      -6.683  -9.035  -5.112  1.00  0.00           O
ATOM    294  C5'  DT B  10      -7.343 -10.058  -4.387  1.00  0.00           C
ATOM    295  C4'  DT B  10      -7.379  -9.740  -2.890  1.00  0.00           C
ATOM    296  O4'  DT B  10      -6.059  -9.716  -2.374  1.00  0.00           O
ATOM    297  C3'  DT B  10      -8.030  -8.382  -2.555  1.00  0.00           C
ATOM    298  O3'  DT B  10      -9.228  -8.437  -1.768  1.00  0.00           O
ATOM    299  C2'  DT B  10      -6.880  -7.610  -1.912  1.00  0.00           C
ATOM    300  C1'  DT B  10      -6.034  -8.746  -1.351  1.00  0.00           C
ATOM    301  N1   DT B  10      -4.641  -8.333  -1.042  1.00  0.00           N
ATOM    302  C2   DT B  10      -4.137  -8.578   0.238  1.00  0.00           C
ATOM    303  O2   DT B  10      -4.813  -9.022   1.163  1.00  0.00           O
ATOM    304  N3   DT B  10      -2.795  -8.287   0.432  1.00  0.00           N
ATOM    305  C4   DT B  10      -1.925  -7.760  -0.516  1.00  0.00           C
ATOM    306  O4   DT B  10      -0.740  -7.592  -0.237  1.00  0.00           O
ATOM    307  C5   DT B  10      -2.553  -7.445  -1.794  1.00  0.00           C
ATOM    308  C7   DT B  10      -1.747  -6.781  -2.895  1.00  0.00           C
ATOM    309  C6   DT B  10      -3.864  -7.732  -2.007  1.00  0.00           C
ATOM      0  H5'  DT B  10      -6.833 -11.008  -4.548  1.00  0.00           H   new
ATOM      0 H5''  DT B  10      -8.360 -10.175  -4.761  1.00  0.00           H   new
ATOM      0  H4'  DT B  10      -7.986 -10.525  -2.438  1.00  0.00           H   new
ATOM      0  H3'  DT B  10      -8.431  -7.894  -3.443  1.00  0.00           H   new
ATOM      0  H2'  DT B  10      -6.332  -7.009  -2.638  1.00  0.00           H   new
ATOM      0 H2''  DT B  10      -7.226  -6.931  -1.132  1.00  0.00           H   new
ATOM      0  H1'  DT B  10      -6.426  -9.107  -0.400  1.00  0.00           H   new
ATOM      0  H3   DT B  10      -2.410  -8.477   1.357  1.00  0.00           H   new
ATOM      0  H71  DT B  10      -2.136  -7.087  -3.866  1.00  0.00           H   new
ATOM      0  H72  DT B  10      -1.823  -5.698  -2.799  1.00  0.00           H   new
ATOM      0  H73  DT B  10      -0.702  -7.080  -2.812  1.00  0.00           H   new
ATOM      0  H6   DT B  10      -4.309  -7.482  -2.959  1.00  0.00           H   new
ATOM    322  P    DC B  11      -9.423  -9.110  -0.288  1.00  0.00           P
ATOM    323  OP1  DC B  11      -8.804 -10.452  -0.262  1.00  0.00           O
ATOM    324  OP2  DC B  11     -10.856  -8.981   0.059  1.00  0.00           O
ATOM    325  O5'  DC B  11      -8.591  -8.182   0.736  1.00  0.00           O
ATOM    326  C5'  DC B  11      -8.987  -6.862   1.049  1.00  0.00           C
ATOM    327  C4'  DC B  11      -8.112  -6.335   2.189  1.00  0.00           C
ATOM    328  O4'  DC B  11      -6.741  -6.342   1.830  1.00  0.00           O
ATOM    329  C3'  DC B  11      -8.470  -4.885   2.554  1.00  0.00           C
ATOM    330  O3'  DC B  11      -8.878  -4.855   3.913  1.00  0.00           O
ATOM    331  C2'  DC B  11      -7.164  -4.132   2.289  1.00  0.00           C
ATOM    332  C1'  DC B  11      -6.137  -5.240   2.471  1.00  0.00           C
ATOM    333  N1   DC B  11      -4.812  -4.941   1.866  1.00  0.00           N
ATOM    334  C2   DC B  11      -3.674  -4.888   2.682  1.00  0.00           C
ATOM    335  O2   DC B  11      -3.754  -4.944   3.909  1.00  0.00           O
ATOM    336  N3   DC B  11      -2.453  -4.766   2.089  1.00  0.00           N
ATOM    337  C4   DC B  11      -2.336  -4.655   0.761  1.00  0.00           C
ATOM    338  N4   DC B  11      -1.111  -4.565   0.245  1.00  0.00           N
ATOM    339  C5   DC B  11      -3.492  -4.633  -0.093  1.00  0.00           C
ATOM    340  C6   DC B  11      -4.700  -4.778   0.506  1.00  0.00           C
ATOM      0  H5'  DC B  11     -10.037  -6.843   1.341  1.00  0.00           H   new
ATOM      0 H5''  DC B  11      -8.889  -6.222   0.172  1.00  0.00           H   new
ATOM      0  H4'  DC B  11      -8.293  -6.996   3.036  1.00  0.00           H   new
ATOM      0  H3'  DC B  11      -9.292  -4.442   1.991  1.00  0.00           H   new
ATOM      0  H2'  DC B  11      -7.133  -3.704   1.287  1.00  0.00           H   new
ATOM      0 H2''  DC B  11      -7.013  -3.312   2.991  1.00  0.00           H   new
ATOM      0  H1'  DC B  11      -5.909  -5.399   3.525  1.00  0.00           H   new
ATOM      0  H41  DC B  11      -0.988  -4.479  -0.764  1.00  0.00           H   new
ATOM      0  H42  DC B  11      -0.297  -4.582   0.859  1.00  0.00           H   new
ATOM      0  H5   DC B  11      -3.403  -4.507  -1.162  1.00  0.00           H   new
ATOM      0  H6   DC B  11      -5.594  -4.765  -0.099  1.00  0.00           H   new
ATOM    352  P    DT B  12      -9.586  -3.570   4.595  1.00  0.00           P
ATOM    353  OP1  DT B  12     -10.558  -4.063   5.595  1.00  0.00           O
ATOM    354  OP2  DT B  12     -10.039  -2.652   3.524  1.00  0.00           O
ATOM    355  O5'  DT B  12      -8.363  -2.884   5.393  1.00  0.00           O
ATOM    356  C5'  DT B  12      -8.074  -1.504   5.280  1.00  0.00           C
ATOM    357  C4'  DT B  12      -6.907  -1.157   6.207  1.00  0.00           C
ATOM    358  O4'  DT B  12      -5.735  -1.810   5.730  1.00  0.00           O
ATOM    359  C3'  DT B  12      -6.649   0.358   6.227  1.00  0.00           C
ATOM    360  O3'  DT B  12      -6.521   0.829   7.562  1.00  0.00           O
ATOM    361  C2'  DT B  12      -5.383   0.479   5.412  1.00  0.00           C
ATOM    362  C1'  DT B  12      -4.698  -0.865   5.565  1.00  0.00           C
ATOM    363  N1   DT B  12      -3.864  -1.186   4.373  1.00  0.00           N
ATOM    364  C2   DT B  12      -2.479  -1.302   4.522  1.00  0.00           C
ATOM    365  O2   DT B  12      -1.907  -1.255   5.609  1.00  0.00           O
ATOM    366  N3   DT B  12      -1.744  -1.450   3.353  1.00  0.00           N
ATOM    367  C4   DT B  12      -2.255  -1.443   2.059  1.00  0.00           C
ATOM    368  O4   DT B  12      -1.494  -1.510   1.098  1.00  0.00           O
ATOM    369  C5   DT B  12      -3.707  -1.339   1.989  1.00  0.00           C
ATOM    370  C7   DT B  12      -4.413  -1.304   0.646  1.00  0.00           C
ATOM    371  C6   DT B  12      -4.444  -1.228   3.122  1.00  0.00           C
ATOM      0  H5'  DT B  12      -8.952  -0.914   5.544  1.00  0.00           H   new
ATOM      0 H5''  DT B  12      -7.821  -1.256   4.249  1.00  0.00           H   new
ATOM      0  H4'  DT B  12      -7.155  -1.484   7.217  1.00  0.00           H   new
ATOM      0  H3'  DT B  12      -7.455   0.967   5.817  1.00  0.00           H   new
ATOM      0  H2'  DT B  12      -5.604   0.694   4.367  1.00  0.00           H   new
ATOM      0 H2''  DT B  12      -4.752   1.289   5.778  1.00  0.00           H   new
ATOM      0  H1'  DT B  12      -4.018  -0.867   6.417  1.00  0.00           H   new
ATOM      0  H3   DT B  12      -0.737  -1.575   3.452  1.00  0.00           H   new
ATOM      0  H71  DT B  12      -5.404  -1.746   0.744  1.00  0.00           H   new
ATOM      0  H72  DT B  12      -4.508  -0.271   0.312  1.00  0.00           H   new
ATOM      0  H73  DT B  12      -3.834  -1.870  -0.084  1.00  0.00           H   new
ATOM      0  H6   DT B  12      -5.520  -1.171   3.042  1.00  0.00           H   new
ATOM    384  P    DC B  13      -6.475   2.410   7.930  1.00  0.00           P
ATOM    385  OP1  DC B  13      -6.980   2.574   9.312  1.00  0.00           O
ATOM    386  OP2  DC B  13      -7.102   3.174   6.829  1.00  0.00           O
ATOM    387  O5'  DC B  13      -4.895   2.737   7.922  1.00  0.00           O
ATOM    388  C5'  DC B  13      -4.057   2.339   8.992  1.00  0.00           C
ATOM    389  C4'  DC B  13      -2.584   2.405   8.586  1.00  0.00           C
ATOM    390  O4'  DC B  13      -2.352   1.558   7.475  1.00  0.00           O
ATOM    391  C3'  DC B  13      -2.090   3.771   8.103  1.00  0.00           C
ATOM    392  O3'  DC B  13      -1.972   4.825   9.063  1.00  0.00           O
ATOM    393  C2'  DC B  13      -0.799   3.350   7.407  1.00  0.00           C
ATOM    394  C1'  DC B  13      -1.129   1.954   6.877  1.00  0.00           C
ATOM    395  N1   DC B  13      -1.197   1.947   5.391  1.00  0.00           N
ATOM    396  C2   DC B  13      -0.049   1.573   4.686  1.00  0.00           C
ATOM    397  O2   DC B  13       1.015   1.351   5.260  1.00  0.00           O
ATOM    398  N3   DC B  13      -0.117   1.479   3.331  1.00  0.00           N
ATOM    399  C4   DC B  13      -1.231   1.802   2.669  1.00  0.00           C
ATOM    400  N4   DC B  13      -1.206   1.677   1.346  1.00  0.00           N
ATOM    401  C5   DC B  13      -2.394   2.293   3.359  1.00  0.00           C
ATOM    402  C6   DC B  13      -2.326   2.351   4.714  1.00  0.00           C
ATOM      0  H5'  DC B  13      -4.309   1.324   9.298  1.00  0.00           H   new
ATOM      0 H5''  DC B  13      -4.230   2.984   9.854  1.00  0.00           H   new
ATOM      0  H4'  DC B  13      -2.061   2.129   9.502  1.00  0.00           H   new
ATOM      0  H3'  DC B  13      -2.813   4.286   7.470  1.00  0.00           H   new
ATOM      0  H2'  DC B  13      -0.534   4.035   6.601  1.00  0.00           H   new
ATOM      0 H2''  DC B  13       0.043   3.330   8.098  1.00  0.00           H   new
ATOM      0  H1'  DC B  13      -0.346   1.243   7.138  1.00  0.00           H   new
ATOM      0  H41  DC B  13      -2.032   1.911   0.796  1.00  0.00           H   new
ATOM      0  H42  DC B  13      -0.360   1.347   0.881  1.00  0.00           H   new
ATOM      0  H5   DC B  13      -3.280   2.601   2.824  1.00  0.00           H   new
ATOM      0  H6   DC B  13      -3.174   2.721   5.271  1.00  0.00           H   new
ATOM    414  P    DT B  14      -0.916   4.885  10.305  1.00  0.00           P
ATOM    415  OP1  DT B  14      -0.869   3.561  10.963  1.00  0.00           O
ATOM    416  OP2  DT B  14      -1.246   6.082  11.111  1.00  0.00           O
ATOM    417  O5'  DT B  14       0.519   5.143   9.603  1.00  0.00           O
ATOM    418  C5'  DT B  14       0.855   6.374   8.990  1.00  0.00           C
ATOM    419  C4'  DT B  14       2.087   6.174   8.100  1.00  0.00           C
ATOM    420  O4'  DT B  14       1.733   5.335   7.015  1.00  0.00           O
ATOM    421  C3'  DT B  14       2.605   7.493   7.503  1.00  0.00           C
ATOM    422  O3'  DT B  14       3.895   7.782   8.024  1.00  0.00           O
ATOM    423  C2'  DT B  14       2.621   7.236   5.999  1.00  0.00           C
ATOM    424  C1'  DT B  14       2.458   5.727   5.872  1.00  0.00           C
ATOM    425  N1   DT B  14       1.710   5.380   4.634  1.00  0.00           N
ATOM    426  C2   DT B  14       2.422   4.924   3.521  1.00  0.00           C
ATOM    427  O2   DT B  14       3.646   4.808   3.499  1.00  0.00           O
ATOM    428  N3   DT B  14       1.672   4.628   2.393  1.00  0.00           N
ATOM    429  C4   DT B  14       0.302   4.830   2.252  1.00  0.00           C
ATOM    430  O4   DT B  14      -0.250   4.585   1.182  1.00  0.00           O
ATOM    431  C5   DT B  14      -0.357   5.362   3.435  1.00  0.00           C
ATOM    432  C7   DT B  14      -1.842   5.678   3.421  1.00  0.00           C
ATOM    433  C6   DT B  14       0.354   5.615   4.562  1.00  0.00           C
ATOM      0  H5'  DT B  14       1.059   7.129   9.750  1.00  0.00           H   new
ATOM      0 H5''  DT B  14       0.017   6.739   8.395  1.00  0.00           H   new
ATOM      0  H4'  DT B  14       2.868   5.742   8.725  1.00  0.00           H   new
ATOM      0  H3'  DT B  14       1.992   8.361   7.746  1.00  0.00           H   new
ATOM      0  H2'  DT B  14       1.813   7.767   5.496  1.00  0.00           H   new
ATOM      0 H2''  DT B  14       3.554   7.575   5.548  1.00  0.00           H   new
ATOM      0  H1'  DT B  14       3.421   5.220   5.806  1.00  0.00           H   new
ATOM      0  H3   DT B  14       2.168   4.227   1.597  1.00  0.00           H   new
ATOM      0  H71  DT B  14      -2.252   5.544   4.422  1.00  0.00           H   new
ATOM      0  H72  DT B  14      -1.991   6.710   3.103  1.00  0.00           H   new
ATOM      0  H73  DT B  14      -2.350   5.007   2.728  1.00  0.00           H   new
ATOM      0  H6   DT B  14      -0.157   6.012   5.427  1.00  0.00           H   new
ATOM    446  P    DC B  15       4.599   9.235   7.864  1.00  0.00           P
ATOM    447  OP1  DC B  15       5.726   9.302   8.822  1.00  0.00           O
ATOM    448  OP2  DC B  15       3.542  10.271   7.907  1.00  0.00           O
ATOM    449  O5'  DC B  15       5.206   9.208   6.367  1.00  0.00           O
ATOM    450  C5'  DC B  15       6.394   8.501   6.055  1.00  0.00           C
ATOM    451  C4'  DC B  15       6.618   8.433   4.539  1.00  0.00           C
ATOM    452  O4'  DC B  15       5.626   7.641   3.917  1.00  0.00           O
ATOM    453  C3'  DC B  15       6.543   9.781   3.821  1.00  0.00           C
ATOM    454  O3'  DC B  15       7.761  10.499   3.932  1.00  0.00           O
ATOM    455  C2'  DC B  15       6.241   9.342   2.388  1.00  0.00           C
ATOM    456  C1'  DC B  15       5.642   7.942   2.533  1.00  0.00           C
ATOM    457  N1   DC B  15       4.279   7.845   1.942  1.00  0.00           N
ATOM    458  C2   DC B  15       4.140   7.316   0.652  1.00  0.00           C
ATOM    459  O2   DC B  15       5.118   6.992  -0.017  1.00  0.00           O
ATOM    460  N3   DC B  15       2.888   7.177   0.132  1.00  0.00           N
ATOM    461  C4   DC B  15       1.807   7.552   0.825  1.00  0.00           C
ATOM    462  N4   DC B  15       0.616   7.388   0.249  1.00  0.00           N
ATOM    463  C5   DC B  15       1.921   8.128   2.140  1.00  0.00           C
ATOM    464  C6   DC B  15       3.173   8.266   2.644  1.00  0.00           C
ATOM      0  H5'  DC B  15       6.337   7.492   6.462  1.00  0.00           H   new
ATOM      0 H5''  DC B  15       7.246   8.989   6.529  1.00  0.00           H   new
ATOM      0  H4'  DC B  15       7.624   8.023   4.451  1.00  0.00           H   new
ATOM      0  H3'  DC B  15       5.803  10.471   4.227  1.00  0.00           H   new
ATOM      0  H2'  DC B  15       5.543  10.024   1.903  1.00  0.00           H   new
ATOM      0 H2''  DC B  15       7.145   9.326   1.779  1.00  0.00           H   new
ATOM      0  H1'  DC B  15       6.247   7.221   1.984  1.00  0.00           H   new
ATOM      0  H41  DC B  15      -0.232   7.662   0.745  1.00  0.00           H   new
ATOM      0  H42  DC B  15       0.553   6.989  -0.688  1.00  0.00           H   new
ATOM      0  H5   DC B  15       1.050   8.436   2.699  1.00  0.00           H   new
ATOM      0  H6   DC B  15       3.304   8.716   3.617  1.00  0.00           H   new
ATOM    476  P    DT B  16       7.889  12.053   3.498  1.00  0.00           P
ATOM    477  OP1  DT B  16       9.239  12.526   3.875  1.00  0.00           O
ATOM    478  OP2  DT B  16       6.697  12.777   3.995  1.00  0.00           O
ATOM    479  O5'  DT B  16       7.801  12.011   1.889  1.00  0.00           O
ATOM    480  C5'  DT B  16       8.871  11.538   1.087  1.00  0.00           C
ATOM    481  C4'  DT B  16       8.455  11.533  -0.389  1.00  0.00           C
ATOM    482  O4'  DT B  16       7.353  10.669  -0.584  1.00  0.00           O
ATOM    483  C3'  DT B  16       8.020  12.913  -0.897  1.00  0.00           C
ATOM    484  O3'  DT B  16       9.053  13.544  -1.629  1.00  0.00           O
ATOM    485  C2'  DT B  16       6.811  12.621  -1.780  1.00  0.00           C
ATOM    486  C1'  DT B  16       6.678  11.090  -1.750  1.00  0.00           C
ATOM    487  N1   DT B  16       5.254  10.678  -1.676  1.00  0.00           N
ATOM    488  C2   DT B  16       4.688   9.950  -2.728  1.00  0.00           C
ATOM    489  O2   DT B  16       5.317   9.599  -3.723  1.00  0.00           O
ATOM    490  N3   DT B  16       3.337   9.654  -2.607  1.00  0.00           N
ATOM    491  C4   DT B  16       2.504  10.048  -1.566  1.00  0.00           C
ATOM    492  O4   DT B  16       1.310   9.766  -1.605  1.00  0.00           O
ATOM    493  C5   DT B  16       3.171  10.807  -0.514  1.00  0.00           C
ATOM    494  C7   DT B  16       2.393  11.319   0.684  1.00  0.00           C
ATOM    495  C6   DT B  16       4.494  11.096  -0.610  1.00  0.00           C
ATOM      0  H5'  DT B  16       9.153  10.532   1.398  1.00  0.00           H   new
ATOM      0 H5''  DT B  16       9.747  12.171   1.225  1.00  0.00           H   new
ATOM      0  H4'  DT B  16       9.338  11.207  -0.939  1.00  0.00           H   new
ATOM      0  H3'  DT B  16       7.785  13.599  -0.083  1.00  0.00           H   new
ATOM      0  H2'  DT B  16       5.913  13.106  -1.397  1.00  0.00           H   new
ATOM      0 H2''  DT B  16       6.963  12.987  -2.795  1.00  0.00           H   new
ATOM      0 HO3'  DT B  16       8.745  14.420  -1.941  1.00  0.00           H   new
ATOM      0  H1'  DT B  16       7.095  10.646  -2.654  1.00  0.00           H   new
ATOM      0  H3   DT B  16       2.917   9.096  -3.350  1.00  0.00           H   new
ATOM      0  H71  DT B  16       3.051  11.365   1.552  1.00  0.00           H   new
ATOM      0  H72  DT B  16       2.006  12.315   0.468  1.00  0.00           H   new
ATOM      0  H73  DT B  16       1.562  10.645   0.894  1.00  0.00           H   new
ATOM      0  H6   DT B  16       4.963  11.671   0.174  1.00  0.00           H   new
TER     509       DT B  16
ATOM    510  O5'  DT C  17     -12.227   9.015  -6.105  1.00  0.00           O
ATOM    511  C5'  DT C  17     -10.908   9.521  -6.153  1.00  0.00           C
ATOM    512  C4'  DT C  17      -9.919   8.433  -6.589  1.00  0.00           C
ATOM    513  O4'  DT C  17      -8.626   9.011  -6.706  1.00  0.00           O
ATOM    514  C3'  DT C  17      -9.817   7.271  -5.584  1.00  0.00           C
ATOM    515  O3'  DT C  17     -10.031   6.039  -6.258  1.00  0.00           O
ATOM    516  C2'  DT C  17      -8.395   7.416  -5.048  1.00  0.00           C
ATOM    517  C1'  DT C  17      -7.689   8.066  -6.237  1.00  0.00           C
ATOM    518  N1   DT C  17      -6.390   8.709  -5.885  1.00  0.00           N
ATOM    519  C2   DT C  17      -5.242   8.337  -6.597  1.00  0.00           C
ATOM    520  O2   DT C  17      -5.263   7.614  -7.591  1.00  0.00           O
ATOM    521  N3   DT C  17      -4.034   8.818  -6.112  1.00  0.00           N
ATOM    522  C4   DT C  17      -3.867   9.648  -5.011  1.00  0.00           C
ATOM    523  O4   DT C  17      -2.736   9.946  -4.637  1.00  0.00           O
ATOM    524  C5   DT C  17      -5.114  10.085  -4.398  1.00  0.00           C
ATOM    525  C7   DT C  17      -5.076  11.058  -3.234  1.00  0.00           C
ATOM    526  C6   DT C  17      -6.308   9.613  -4.845  1.00  0.00           C
ATOM      0  H5'  DT C  17     -10.625   9.903  -5.172  1.00  0.00           H   new
ATOM      0 H5''  DT C  17     -10.861  10.360  -6.847  1.00  0.00           H   new
ATOM      0  H4'  DT C  17     -10.285   8.033  -7.534  1.00  0.00           H   new
ATOM      0  H3'  DT C  17     -10.555   7.289  -4.782  1.00  0.00           H   new
ATOM      0  H2'  DT C  17      -8.354   8.040  -4.155  1.00  0.00           H   new
ATOM      0 H2''  DT C  17      -7.955   6.454  -4.785  1.00  0.00           H   new
ATOM      0 HO5'  DT C  17     -12.840   9.726  -5.823  1.00  0.00           H   new
ATOM      0  H1'  DT C  17      -7.409   7.325  -6.985  1.00  0.00           H   new
ATOM      0  H3   DT C  17      -3.190   8.536  -6.611  1.00  0.00           H   new
ATOM      0  H71  DT C  17      -5.979  11.668  -3.240  1.00  0.00           H   new
ATOM      0  H72  DT C  17      -5.020  10.503  -2.298  1.00  0.00           H   new
ATOM      0  H73  DT C  17      -4.202  11.702  -3.327  1.00  0.00           H   new
ATOM      0  H6   DT C  17      -7.218   9.955  -4.373  1.00  0.00           H   new
HETATM  540  O5' LCC C  18      -8.561   4.055  -5.777  1.00  0.00           O
HETATM  541  C5' LCC C  18      -8.235   3.456  -7.018  1.00  0.00           C
HETATM  542  C4' LCC C  18      -6.719   3.357  -7.193  1.00  0.00           C
HETATM  543  O4' LCC C  18      -6.095   4.647  -7.188  1.00  0.00           O
HETATM  544  C1' LCC C  18      -4.691   4.402  -7.070  1.00  0.00           C
HETATM  545  N1  LCC C  18      -4.037   5.043  -5.890  1.00  0.00           N
HETATM  546  C6  LCC C  18      -4.770   5.655  -4.884  1.00  0.00           C
HETATM  547  C5  LCC C  18      -4.185   6.209  -3.788  1.00  0.00           C
HETATM  548  C5M LCC C  18      -5.022   6.870  -2.706  1.00  0.00           C
HETATM  549  C4  LCC C  18      -2.748   6.140  -3.699  1.00  0.00           C
HETATM  550  N4  LCC C  18      -2.050   6.642  -2.672  1.00  0.00           N
HETATM  551  N3  LCC C  18      -2.035   5.532  -4.708  1.00  0.00           N
HETATM  552  C2  LCC C  18      -2.638   4.972  -5.828  1.00  0.00           C
HETATM  553  O2  LCC C  18      -1.954   4.446  -6.704  1.00  0.00           O
HETATM  554  C3' LCC C  18      -5.917   2.595  -6.144  1.00  0.00           C
HETATM  555  C2' LCC C  18      -4.664   2.879  -6.978  1.00  0.00           C
HETATM  556  O2' LCC C  18      -4.898   2.497  -8.315  1.00  0.00           O
HETATM  557  O3' LCC C  18      -6.248   1.275  -5.670  1.00  0.00           O
HETATM  558  C6' LCC C  18      -6.282   2.670  -8.487  1.00  0.00           C
HETATM  559  P   LCC C  18     -10.050   4.610  -5.489  1.00  0.00           P
HETATM  560  O1P LCC C  18     -11.023   3.733  -6.177  1.00  0.00           O
HETATM  561  O2P LCC C  18     -10.178   4.851  -4.035  1.00  0.00           O
HETATM    0 H6'2 LCC C  18      -6.791   1.717  -8.627  1.00  0.00           H   new
HETATM    0 H6'1 LCC C  18      -6.505   3.282  -9.361  1.00  0.00           H   new
HETATM    0 H5M3 LCC C  18      -5.587   7.697  -3.137  1.00  0.00           H   new
HETATM    0 H5M2 LCC C  18      -5.712   6.140  -2.283  1.00  0.00           H   new
HETATM    0 H5M1 LCC C  18      -4.368   7.248  -1.920  1.00  0.00           H   new
HETATM    0 H5'2 LCC C  18      -8.678   2.461  -7.074  1.00  0.00           H   new
HETATM    0 H5'1 LCC C  18      -8.662   4.041  -7.832  1.00  0.00           H   new
HETATM    0 H2'1 LCC C  18      -3.776   2.399  -6.567  1.00  0.00           H   new
HETATM    0  H6  LCC C  18      -5.856   5.693  -4.975  1.00  0.00           H   new
HETATM    0  H42 LCC C  18      -1.033   6.565  -2.661  1.00  0.00           H   new
HETATM    0  H41 LCC C  18      -2.535   7.101  -1.901  1.00  0.00           H   new
HETATM    0  H3' LCC C  18      -5.990   2.864  -5.090  1.00  0.00           H   new
HETATM    0  H1' LCC C  18      -4.124   4.830  -7.897  1.00  0.00           H   new
ATOM    575  P    DT C  19      -6.473  -0.154  -6.448  1.00  0.00           P
ATOM    576  OP1  DT C  19      -7.573  -0.039  -7.431  1.00  0.00           O
ATOM    577  OP2  DT C  19      -6.600  -1.165  -5.377  1.00  0.00           O
ATOM    578  O5'  DT C  19      -5.075  -0.488  -7.193  1.00  0.00           O
ATOM    579  C5'  DT C  19      -4.873  -0.526  -8.594  1.00  0.00           C
ATOM    580  C4'  DT C  19      -3.367  -0.415  -8.890  1.00  0.00           C
ATOM    581  O4'  DT C  19      -2.736   0.659  -8.210  1.00  0.00           O
ATOM    582  C3'  DT C  19      -2.652  -1.710  -8.484  1.00  0.00           C
ATOM    583  O3'  DT C  19      -1.875  -2.199  -9.566  1.00  0.00           O
ATOM    584  C2'  DT C  19      -1.838  -1.298  -7.275  1.00  0.00           C
ATOM    585  C1'  DT C  19      -1.646   0.175  -7.448  1.00  0.00           C
ATOM    586  N1   DT C  19      -1.568   0.837  -6.127  1.00  0.00           N
ATOM    587  C2   DT C  19      -0.358   1.383  -5.693  1.00  0.00           C
ATOM    588  O2   DT C  19       0.679   1.357  -6.355  1.00  0.00           O
ATOM    589  N3   DT C  19      -0.375   1.968  -4.435  1.00  0.00           N
ATOM    590  C4   DT C  19      -1.480   2.059  -3.594  1.00  0.00           C
ATOM    591  O4   DT C  19      -1.391   2.658  -2.527  1.00  0.00           O
ATOM    592  C5   DT C  19      -2.684   1.415  -4.101  1.00  0.00           C
ATOM    593  C7   DT C  19      -3.954   1.419  -3.271  1.00  0.00           C
ATOM    594  C6   DT C  19      -2.686   0.836  -5.329  1.00  0.00           C
ATOM      0  H5'  DT C  19      -5.411   0.291  -9.074  1.00  0.00           H   new
ATOM      0 H5''  DT C  19      -5.270  -1.454  -9.006  1.00  0.00           H   new
ATOM      0  H4'  DT C  19      -3.289  -0.232  -9.962  1.00  0.00           H   new
ATOM      0  H3'  DT C  19      -3.316  -2.538  -8.238  1.00  0.00           H   new
ATOM      0  H2'  DT C  19      -2.361  -1.525  -6.346  1.00  0.00           H   new
ATOM      0 H2''  DT C  19      -0.883  -1.823  -7.240  1.00  0.00           H   new
ATOM      0  H1'  DT C  19      -0.712   0.391  -7.967  1.00  0.00           H   new
ATOM      0  H3   DT C  19       0.501   2.367  -4.096  1.00  0.00           H   new
ATOM      0  H71  DT C  19      -3.696   1.435  -2.212  1.00  0.00           H   new
ATOM      0  H72  DT C  19      -4.545   2.302  -3.514  1.00  0.00           H   new
ATOM      0  H73  DT C  19      -4.535   0.523  -3.490  1.00  0.00           H   new
ATOM      0  H6   DT C  19      -3.589   0.363  -5.687  1.00  0.00           H   new
HETATM  607  O5' LCC C  20       0.255  -3.300  -8.785  1.00  0.00           O
HETATM  608  C5' LCC C  20       1.257  -2.536  -9.425  1.00  0.00           C
HETATM  609  C4' LCC C  20       2.384  -2.221  -8.439  1.00  0.00           C
HETATM  610  O4' LCC C  20       2.037  -1.243  -7.487  1.00  0.00           O
HETATM  611  C1' LCC C  20       3.045  -1.353  -6.495  1.00  0.00           C
HETATM  612  N1  LCC C  20       2.431  -1.623  -5.184  1.00  0.00           N
HETATM  613  C6  LCC C  20       1.134  -2.086  -5.128  1.00  0.00           C
HETATM  614  C5  LCC C  20       0.415  -2.036  -3.970  1.00  0.00           C
HETATM  615  C5M LCC C  20      -1.022  -2.519  -3.921  1.00  0.00           C
HETATM  616  C4  LCC C  20       1.074  -1.477  -2.806  1.00  0.00           C
HETATM  617  N4  LCC C  20       0.454  -1.293  -1.630  1.00  0.00           N
HETATM  618  N3  LCC C  20       2.406  -1.114  -2.881  1.00  0.00           N
HETATM  619  C2  LCC C  20       3.135  -1.215  -4.053  1.00  0.00           C
HETATM  620  O2  LCC C  20       4.333  -0.953  -4.072  1.00  0.00           O
HETATM  621  C3' LCC C  20       2.971  -3.410  -7.672  1.00  0.00           C
HETATM  622  C2' LCC C  20       3.962  -2.457  -7.027  1.00  0.00           C
HETATM  623  O2' LCC C  20       4.649  -1.889  -8.132  1.00  0.00           O
HETATM  624  O3' LCC C  20       3.595  -4.401  -8.479  1.00  0.00           O
HETATM  625  C6' LCC C  20       3.622  -1.624  -9.078  1.00  0.00           C
HETATM  626  P   LCC C  20      -1.134  -3.640  -9.526  1.00  0.00           P
HETATM  627  O1P LCC C  20      -0.833  -4.041 -10.919  1.00  0.00           O
HETATM  628  O2P LCC C  20      -1.907  -4.550  -8.651  1.00  0.00           O
HETATM    0 H6'2 LCC C  20       3.837  -2.085 -10.042  1.00  0.00           H   new
HETATM    0 H6'1 LCC C  20       3.506  -0.555  -9.254  1.00  0.00           H   new
HETATM    0 H5M3 LCC C  20      -1.625  -1.938  -4.619  1.00  0.00           H   new
HETATM    0 H5M2 LCC C  20      -1.061  -3.573  -4.198  1.00  0.00           H   new
HETATM    0 H5M1 LCC C  20      -1.414  -2.394  -2.911  1.00  0.00           H   new
HETATM    0 H5'2 LCC C  20       1.653  -3.084 -10.280  1.00  0.00           H   new
HETATM    0 H5'1 LCC C  20       0.830  -1.610  -9.810  1.00  0.00           H   new
HETATM    0 H2'1 LCC C  20       4.631  -2.887  -6.282  1.00  0.00           H   new
HETATM    0  H6  LCC C  20       0.674  -2.500  -6.026  1.00  0.00           H   new
HETATM    0  H42 LCC C  20       0.964  -0.895  -0.841  1.00  0.00           H   new
HETATM    0  H41 LCC C  20      -0.527  -1.551  -1.525  1.00  0.00           H   new
HETATM    0  H3' LCC C  20       2.322  -4.058  -7.082  1.00  0.00           H   new
HETATM    0  H1' LCC C  20       3.625  -0.446  -6.323  1.00  0.00           H   new
ATOM    642  P    DT C  21       4.136  -5.798  -7.872  1.00  0.00           P
ATOM    643  OP1  DT C  21       4.776  -6.555  -8.970  1.00  0.00           O
ATOM    644  OP2  DT C  21       3.030  -6.415  -7.105  1.00  0.00           O
ATOM    645  O5'  DT C  21       5.280  -5.393  -6.808  1.00  0.00           O
ATOM    646  C5'  DT C  21       6.507  -4.784  -7.169  1.00  0.00           C
ATOM    647  C4'  DT C  21       7.350  -4.540  -5.906  1.00  0.00           C
ATOM    648  O4'  DT C  21       6.619  -3.773  -4.957  1.00  0.00           O
ATOM    649  C3'  DT C  21       7.781  -5.851  -5.239  1.00  0.00           C
ATOM    650  O3'  DT C  21       9.174  -5.821  -4.955  1.00  0.00           O
ATOM    651  C2'  DT C  21       6.916  -5.912  -4.001  1.00  0.00           C
ATOM    652  C1'  DT C  21       6.603  -4.448  -3.709  1.00  0.00           C
ATOM    653  N1   DT C  21       5.271  -4.306  -3.057  1.00  0.00           N
ATOM    654  C2   DT C  21       5.196  -3.809  -1.753  1.00  0.00           C
ATOM    655  O2   DT C  21       6.177  -3.440  -1.111  1.00  0.00           O
ATOM    656  N3   DT C  21       3.928  -3.773  -1.183  1.00  0.00           N
ATOM    657  C4   DT C  21       2.756  -4.237  -1.765  1.00  0.00           C
ATOM    658  O4   DT C  21       1.709  -4.206  -1.124  1.00  0.00           O
ATOM    659  C5   DT C  21       2.918  -4.739  -3.123  1.00  0.00           C
ATOM    660  C7   DT C  21       1.734  -5.302  -3.888  1.00  0.00           C
ATOM    661  C6   DT C  21       4.143  -4.758  -3.706  1.00  0.00           C
ATOM      0  H5'  DT C  21       6.320  -3.841  -7.682  1.00  0.00           H   new
ATOM      0 H5''  DT C  21       7.051  -5.423  -7.865  1.00  0.00           H   new
ATOM      0  H4'  DT C  21       8.240  -3.999  -6.226  1.00  0.00           H   new
ATOM      0  H3'  DT C  21       7.647  -6.738  -5.858  1.00  0.00           H   new
ATOM      0  H2'  DT C  21       6.008  -6.489  -4.175  1.00  0.00           H   new
ATOM      0 H2''  DT C  21       7.439  -6.384  -3.169  1.00  0.00           H   new
ATOM      0  H1'  DT C  21       7.337  -4.027  -3.023  1.00  0.00           H   new
ATOM      0  H3   DT C  21       3.852  -3.368  -0.250  1.00  0.00           H   new
ATOM      0  H71  DT C  21       1.875  -5.129  -4.955  1.00  0.00           H   new
ATOM      0  H72  DT C  21       1.656  -6.373  -3.701  1.00  0.00           H   new
ATOM      0  H73  DT C  21       0.820  -4.808  -3.558  1.00  0.00           H   new
ATOM      0  H6   DT C  21       4.237  -5.140  -4.712  1.00  0.00           H   new
HETATM  674  O5' LCC C  22       9.833  -7.060  -2.834  1.00  0.00           O
HETATM  675  C5' LCC C  22      10.672  -6.251  -2.028  1.00  0.00           C
HETATM  676  C4' LCC C  22      10.169  -6.255  -0.581  1.00  0.00           C
HETATM  677  O4' LCC C  22       8.933  -5.571  -0.457  1.00  0.00           O
HETATM  678  C1' LCC C  22       8.479  -5.885   0.852  1.00  0.00           C
HETATM  679  N1  LCC C  22       7.053  -6.318   0.849  1.00  0.00           N
HETATM  680  C6  LCC C  22       6.458  -6.871  -0.278  1.00  0.00           C
HETATM  681  C5  LCC C  22       5.120  -7.096  -0.354  1.00  0.00           C
HETATM  682  C5M LCC C  22       4.500  -7.732  -1.586  1.00  0.00           C
HETATM  683  C4  LCC C  22       4.319  -6.703   0.777  1.00  0.00           C
HETATM  684  N4  LCC C  22       2.981  -6.775   0.784  1.00  0.00           N
HETATM  685  N3  LCC C  22       4.939  -6.216   1.907  1.00  0.00           N
HETATM  686  C2  LCC C  22       6.311  -6.041   2.002  1.00  0.00           C
HETATM  687  O2  LCC C  22       6.813  -5.654   3.055  1.00  0.00           O
HETATM  688  C3' LCC C  22       9.865  -7.618   0.035  1.00  0.00           C
HETATM  689  C2' LCC C  22       9.502  -6.918   1.335  1.00  0.00           C
HETATM  690  O2' LCC C  22      10.666  -6.177   1.675  1.00  0.00           O
HETATM  691  O3' LCC C  22      10.985  -8.486   0.151  1.00  0.00           O
HETATM  692  C6' LCC C  22      11.118  -5.620   0.450  1.00  0.00           C
HETATM  693  P   LCC C  22       9.994  -7.123  -4.439  1.00  0.00           P
HETATM  694  O1P LCC C  22      11.422  -6.924  -4.774  1.00  0.00           O
HETATM  695  O2P LCC C  22       9.294  -8.336  -4.919  1.00  0.00           O
HETATM    0 H6'2 LCC C  22      12.160  -5.872   0.251  1.00  0.00           H   new
HETATM    0 H6'1 LCC C  22      11.047  -4.532   0.449  1.00  0.00           H   new
HETATM    0 H5M3 LCC C  22       4.701  -7.109  -2.457  1.00  0.00           H   new
HETATM    0 H5M2 LCC C  22       4.931  -8.721  -1.741  1.00  0.00           H   new
HETATM    0 H5M1 LCC C  22       3.423  -7.823  -1.445  1.00  0.00           H   new
HETATM    0 H5'2 LCC C  22      11.696  -6.623  -2.067  1.00  0.00           H   new
HETATM    0 H5'1 LCC C  22      10.688  -5.232  -2.414  1.00  0.00           H   new
HETATM    0 H2'1 LCC C  22       9.162  -7.560   2.148  1.00  0.00           H   new
HETATM    0  H6  LCC C  22       7.085  -7.133  -1.130  1.00  0.00           H   new
HETATM    0  H42 LCC C  22       2.459  -6.484   1.611  1.00  0.00           H   new
HETATM    0  H41 LCC C  22       2.485  -7.121  -0.037  1.00  0.00           H   new
HETATM    0  H3' LCC C  22       9.175  -8.303  -0.457  1.00  0.00           H   new
HETATM    0  H1' LCC C  22       8.444  -5.042   1.542  1.00  0.00           H   new
ATOM    709  P    DT C  23      10.839 -10.006   0.677  1.00  0.00           P
ATOM    710  OP1  DT C  23      12.189 -10.611   0.708  1.00  0.00           O
ATOM    711  OP2  DT C  23       9.764 -10.655  -0.107  1.00  0.00           O
ATOM    712  O5'  DT C  23      10.310  -9.869   2.195  1.00  0.00           O
ATOM    713  C5'  DT C  23      11.109  -9.388   3.262  1.00  0.00           C
ATOM    714  C4'  DT C  23      10.257  -9.307   4.539  1.00  0.00           C
ATOM    715  O4'  DT C  23       9.160  -8.424   4.358  1.00  0.00           O
ATOM    716  C3'  DT C  23       9.674 -10.657   4.958  1.00  0.00           C
ATOM    717  O3'  DT C  23      10.569 -11.398   5.771  1.00  0.00           O
ATOM    718  C2'  DT C  23       8.458 -10.199   5.744  1.00  0.00           C
ATOM    719  C1'  DT C  23       8.038  -8.895   5.083  1.00  0.00           C
ATOM    720  N1   DT C  23       6.843  -9.073   4.205  1.00  0.00           N
ATOM    721  C2   DT C  23       5.582  -8.755   4.723  1.00  0.00           C
ATOM    722  O2   DT C  23       5.405  -8.340   5.866  1.00  0.00           O
ATOM    723  N3   DT C  23       4.496  -8.948   3.877  1.00  0.00           N
ATOM    724  C4   DT C  23       4.547  -9.493   2.600  1.00  0.00           C
ATOM    725  O4   DT C  23       3.507  -9.665   1.971  1.00  0.00           O
ATOM    726  C5   DT C  23       5.892  -9.812   2.136  1.00  0.00           C
ATOM    727  C7   DT C  23       6.123 -10.403   0.758  1.00  0.00           C
ATOM    728  C6   DT C  23       6.967  -9.597   2.937  1.00  0.00           C
ATOM      0  H5'  DT C  23      11.511  -8.405   3.016  1.00  0.00           H   new
ATOM      0 H5''  DT C  23      11.961 -10.050   3.421  1.00  0.00           H   new
ATOM      0  H4'  DT C  23      10.936  -8.952   5.314  1.00  0.00           H   new
ATOM      0  H3'  DT C  23       9.459 -11.330   4.128  1.00  0.00           H   new
ATOM      0  H2'  DT C  23       7.659 -10.939   5.703  1.00  0.00           H   new
ATOM      0 H2''  DT C  23       8.700 -10.049   6.796  1.00  0.00           H   new
ATOM      0  H1'  DT C  23       7.735  -8.167   5.835  1.00  0.00           H   new
ATOM      0  H3   DT C  23       3.580  -8.664   4.225  1.00  0.00           H   new
ATOM      0  H71  DT C  23       7.099 -10.091   0.387  1.00  0.00           H   new
ATOM      0  H72  DT C  23       6.089 -11.491   0.818  1.00  0.00           H   new
ATOM      0  H73  DT C  23       5.347 -10.053   0.077  1.00  0.00           H   new
ATOM      0  H6   DT C  23       7.951  -9.845   2.568  1.00  0.00           H   new
ATOM    741  P    DT C  24      10.273 -12.931   6.204  1.00  0.00           P
ATOM    742  OP1  DT C  24      11.429 -13.419   6.987  1.00  0.00           O
ATOM    743  OP2  DT C  24       9.840 -13.674   4.999  1.00  0.00           O
ATOM    744  O5'  DT C  24       8.999 -12.832   7.193  1.00  0.00           O
ATOM    745  C5'  DT C  24       9.091 -12.320   8.512  1.00  0.00           C
ATOM    746  C4'  DT C  24       7.701 -12.259   9.163  1.00  0.00           C
ATOM    747  O4'  DT C  24       6.845 -11.351   8.483  1.00  0.00           O
ATOM    748  C3'  DT C  24       6.978 -13.609   9.169  1.00  0.00           C
ATOM    749  O3'  DT C  24       7.321 -14.393  10.293  1.00  0.00           O
ATOM    750  C2'  DT C  24       5.513 -13.190   9.203  1.00  0.00           C
ATOM    751  C1'  DT C  24       5.497 -11.805   8.551  1.00  0.00           C
ATOM    752  N1   DT C  24       4.895 -11.889   7.192  1.00  0.00           N
ATOM    753  C2   DT C  24       3.558 -11.527   7.006  1.00  0.00           C
ATOM    754  O2   DT C  24       2.845 -11.099   7.911  1.00  0.00           O
ATOM    755  N3   DT C  24       3.044 -11.698   5.723  1.00  0.00           N
ATOM    756  C4   DT C  24       3.739 -12.206   4.631  1.00  0.00           C
ATOM    757  O4   DT C  24       3.169 -12.329   3.552  1.00  0.00           O
ATOM    758  C5   DT C  24       5.123 -12.564   4.910  1.00  0.00           C
ATOM    759  C7   DT C  24       6.020 -13.122   3.820  1.00  0.00           C
ATOM    760  C6   DT C  24       5.629 -12.415   6.159  1.00  0.00           C
ATOM      0  H5'  DT C  24       9.534 -11.324   8.492  1.00  0.00           H   new
ATOM      0 H5''  DT C  24       9.751 -12.950   9.108  1.00  0.00           H   new
ATOM      0  H4'  DT C  24       7.894 -11.937  10.186  1.00  0.00           H   new
ATOM      0  H3'  DT C  24       7.236 -14.238   8.317  1.00  0.00           H   new
ATOM      0  H2'  DT C  24       4.886 -13.894   8.656  1.00  0.00           H   new
ATOM      0 H2''  DT C  24       5.134 -13.153  10.224  1.00  0.00           H   new
ATOM      0 HO3'  DT C  24       6.837 -15.244  10.258  1.00  0.00           H   new
ATOM      0  H1'  DT C  24       4.896 -11.106   9.133  1.00  0.00           H   new
ATOM      0  H3   DT C  24       2.073 -11.427   5.571  1.00  0.00           H   new
ATOM      0  H71  DT C  24       7.053 -12.838   4.018  1.00  0.00           H   new
ATOM      0  H72  DT C  24       5.939 -14.209   3.803  1.00  0.00           H   new
ATOM      0  H73  DT C  24       5.712 -12.720   2.855  1.00  0.00           H   new
ATOM      0  H6   DT C  24       6.647 -12.722   6.348  1.00  0.00           H   new
TER     774       DT C  24