REMARK   4                                                                      
REMARK   4    T COMPLIES WITH FORMAT V. 2.0, 22-FEB-2002                        
ATOM      1  P   C       1      -0.808  -8.873  -2.080  1.00  0.00           P  
ATOM      2  O1P C       1      -0.196 -10.198  -1.860  1.00  0.00           O  
ATOM      3  O2P C       1      -2.029  -8.583  -1.290  1.00  0.00           O  
ATOM      4  O5' C       1       0.270  -7.725  -1.830  1.00  0.00           O  
ATOM      5  O3' C       1       4.189  -7.682  -0.250  1.00  0.00           O  
ATOM      6  C1' C       1       2.252  -5.410  -0.470  1.00  0.00           C  
ATOM      7  C2' C       1       2.035  -6.740   0.240  1.00  0.00           C  
ATOM      8  C3' C       1       2.818  -7.701  -0.640  1.00  0.00           C  
ATOM      9  C4' C       1       2.608  -7.128  -2.040  1.00  0.00           C  
ATOM     10  C5' C       1       1.364  -7.578  -2.770  1.00  0.00           C  
ATOM     11  O4' C       1       2.530  -5.682  -1.830  1.00  0.00           O  
ATOM     12  N4  C       1      -2.005  -1.896  -0.270  1.00  0.00           N  
ATOM     13  C4  C       1      -1.006  -2.763  -0.320  1.00  0.00           C  
ATOM     14  N3  C       1       0.245  -2.297  -0.220  1.00  0.00           N  
ATOM     15  C2  C       1       1.307  -3.139  -0.270  1.00  0.00           C  
ATOM     16  O2  C       1       2.474  -2.738  -0.180  1.00  0.00           O  
ATOM     17  N1  C       1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     18  C6  C       1      -0.192  -4.986  -0.520  1.00  0.00           C  
ATOM     19  C5  C       1      -1.272  -4.160  -0.470  1.00  0.00           C  
ATOM     20  H1' C       1       3.108  -4.880  -0.052  1.00  0.00           H  
ATOM     21 1H2' C       1       2.420  -6.732   1.260  1.00  0.00           H  
ATOM     22 2H2' C       1       0.982  -7.015   0.289  1.00  0.00           H  
ATOM     23  H3' C       1       2.437  -8.720  -0.571  1.00  0.00           H  
ATOM     24  H4' C       1       3.470  -7.426  -2.637  1.00  0.00           H  
ATOM     25 1H5' C       1       1.104  -6.836  -3.525  1.00  0.00           H  
ATOM     26 2H5' C       1       1.561  -8.532  -3.258  1.00  0.00           H  
ATOM     27 1H4  C       1      -2.978  -2.226  -0.344  1.00  0.00           H  
ATOM     28 2H4  C       1      -1.810  -0.891  -0.157  1.00  0.00           H  
ATOM     29  H6  C       1      -0.346  -6.058  -0.643  1.00  0.00           H  
ATOM     30  H5  C       1      -2.290  -4.544  -0.541  1.00  0.00           H  
END