HEADER    DNA                                     26-APR-05   1X2S              
TITLE     NMR SOLUTION STRUCTURES OF A DNA DODECAMER CONTAINING A TANDEM GT     
TITLE    2 MISMATCHES USING NOE AND RESIDUAL DIPOLAR COUPLINGS                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*AP*CP*TP*GP*TP*AP*CP*AP*GP*TP*C)-3';              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RDC, DEOXYRIBONUCLEIC ACID, LIQUID CRYSTAL, DNA                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    F.ALVAREZ-SALGADO,H.DESVAUX,Y.BOULARD                                 
REVDAT   4   02-MAR-22 1X2S    1       REMARK                                   
REVDAT   3   24-FEB-09 1X2S    1       VERSN                                    
REVDAT   2   05-DEC-06 1X2S    1       JRNL                                     
REVDAT   1   01-AUG-06 1X2S    0                                                
JRNL        AUTH   F.ALVAREZ-SALGADO,H.DESVAUX,Y.BOULARD                        
JRNL        TITL   NMR ASSESSMENT OF THE GLOBAL SHAPE OF A NON-LABELLED DNA     
JRNL        TITL 2 DODECAMER CONTAINING A TANDEM OF G--T MISMATCHES             
JRNL        REF    MAGN.RESON.CHEM.              V.  44  1081 2006              
JRNL        REFN                   ISSN 0749-1581                               
JRNL        PMID   16972306                                                     
JRNL        DOI    10.1002/MRC.1902                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X2S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-APR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024306.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 10MM PHOSPHATE BUFFER, 50MM        
REMARK 210                                   NACL, 0.2MM EDTA                   
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM DNA, 10MM PHOSPHATE          
REMARK 210                                   BUFFER, 50MM NACL, 0.5MM EDTA      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; HSQC 1H-13C;   
REMARK 210                                   IPAP                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, CURVES 5.3, MOLMOL    
REMARK 210                                   2.6                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: RDCS WERE MEASURED IN PF1 SOLUTION                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1X2O   RELATED DB: PDB                                   
REMARK 900 RDCS WERE MEASURED IN BICELLES SDS SOLUTION                          
REMARK 900 RELATED ID: 1X2U   RELATED DB: PDB                                   
REMARK 900 RDCS WERE MEASURED IN PEG SOLUTION                                   
REMARK 900 RELATED ID: 1X2V   RELATED DB: PDB                                   
REMARK 900 THIS STRUCTURE IS THE WILD DNA SEQUENCE (WITHOUT MISMATCH) THAT      
REMARK 900 SERVES AS REFERENCE                                                  
REMARK 900 RELATED ID: 1X2X   RELATED DB: PDB                                   
REMARK 900 RDCS WERE MEASURED IN BICELLES SDS SOLUTION, A TANDEM GT MISMATCHES  
REMARK 900 RELATED ID: 1X2Y   RELATED DB: PDB                                   
REMARK 900 RDCS WERE MEASURED IN PF1 SOLUTION, A TANDEM GT MISMATCHES           
REMARK 900 RELATED ID: 1X2Z   RELATED DB: PDB                                   
REMARK 900 RDCS WERE MEASURED IN PEG SOLUTION, A TANDEM GT MISMATCHES           
REMARK 900 RELATED ID: 1X30   RELATED DB: PDB                                   
REMARK 900 THIS STRUCTURE CONTAINS A TANDEM GT MISMATCHES                       
DBREF  1X2S A    1    12  PDB    1X2S     1X2S             1     12             
DBREF  1X2S B   13    24  PDB    1X2S     1X2S            13     24             
SEQRES   1 A   12   DG  DA  DC  DT  DG  DT  DA  DC  DA  DG  DT  DC              
SEQRES   1 B   12   DG  DA  DC  DT  DG  DT  DA  DC  DA  DG  DT  DC              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1      -6.300 -12.518 -14.910  1.00  1.20           O  
ATOM      2  C5'  DG A   1      -6.651 -12.050 -16.214  1.00  1.18           C  
ATOM      3  C4'  DG A   1      -6.935 -10.577 -16.193  1.00  1.02           C  
ATOM      4  O4'  DG A   1      -8.067 -10.348 -15.320  1.00  0.91           O  
ATOM      5  C3'  DG A   1      -5.814  -9.711 -15.645  1.00  1.00           C  
ATOM      6  O3'  DG A   1      -5.626  -8.569 -16.472  1.00  0.96           O  
ATOM      7  C2'  DG A   1      -6.281  -9.332 -14.256  1.00  0.88           C  
ATOM      8  C1'  DG A   1      -7.772  -9.303 -14.437  1.00  0.79           C  
ATOM      9  N9   DG A   1      -8.548  -9.482 -13.220  1.00  0.72           N  
ATOM     10  C8   DG A   1      -8.456 -10.513 -12.324  1.00  0.69           C  
ATOM     11  N7   DG A   1      -9.285 -10.398 -11.327  1.00  0.65           N  
ATOM     12  C5   DG A   1      -9.968  -9.220 -11.581  1.00  0.63           C  
ATOM     13  C6   DG A   1     -10.995  -8.575 -10.847  1.00  0.59           C  
ATOM     14  O6   DG A   1     -11.523  -8.928  -9.792  1.00  0.57           O  
ATOM     15  N1   DG A   1     -11.404  -7.400 -11.462  1.00  0.60           N  
ATOM     16  C2   DG A   1     -10.892  -6.908 -12.631  1.00  0.67           C  
ATOM     17  N2   DG A   1     -11.415  -5.757 -13.065  1.00  0.70           N  
ATOM     18  N3   DG A   1      -9.937  -7.501 -13.325  1.00  0.71           N  
ATOM     19  C4   DG A   1      -9.525  -8.643 -12.746  1.00  0.68           C  
ATOM     20  H5'  DG A   1      -7.531 -12.575 -16.567  1.00  1.21           H  
ATOM     21 H5''  DG A   1      -5.837 -12.236 -16.903  1.00  1.27           H  
ATOM     22  H4'  DG A   1      -7.110 -10.257 -17.221  1.00  1.02           H  
ATOM     23  H3'  DG A   1      -4.869 -10.245 -15.624  1.00  1.11           H  
ATOM     24  H2'  DG A   1      -5.970 -10.063 -13.513  1.00  0.94           H  
ATOM     25 H2''  DG A   1      -5.910  -8.357 -13.966  1.00  0.82           H  
ATOM     26  H1'  DG A   1      -8.092  -8.384 -14.924  1.00  0.70           H  
ATOM     27  H8   DG A   1      -7.771 -11.337 -12.438  1.00  0.71           H  
ATOM     28  H1   DG A   1     -12.134  -6.869 -11.011  1.00  0.58           H  
ATOM     29  H21  DG A   1     -12.144  -5.301 -12.538  1.00  0.67           H  
ATOM     30  H22  DG A   1     -11.079  -5.345 -13.919  1.00  0.77           H  
ATOM     31 HO5'  DG A   1      -6.025 -12.540 -14.683  1.00  1.46           H  
ATOM     32  P    DA A   2      -4.638  -7.391 -15.999  1.00  0.95           P  
ATOM     33  OP1  DA A   2      -4.049  -6.773 -17.211  1.00  0.98           O  
ATOM     34  OP2  DA A   2      -3.745  -7.934 -14.945  1.00  0.99           O  
ATOM     35  O5'  DA A   2      -5.612  -6.329 -15.323  1.00  0.87           O  
ATOM     36  C5'  DA A   2      -6.750  -5.840 -16.023  1.00  0.81           C  
ATOM     37  C4'  DA A   2      -7.332  -4.647 -15.307  1.00  0.75           C  
ATOM     38  O4'  DA A   2      -8.134  -5.131 -14.195  1.00  0.67           O  
ATOM     39  C3'  DA A   2      -6.316  -3.683 -14.701  1.00  0.74           C  
ATOM     40  O3'  DA A   2      -6.682  -2.334 -14.987  1.00  0.74           O  
ATOM     41  C2'  DA A   2      -6.370  -3.974 -13.213  1.00  0.67           C  
ATOM     42  C1'  DA A   2      -7.804  -4.414 -13.032  1.00  0.62           C  
ATOM     43  N9   DA A   2      -8.049  -5.266 -11.871  1.00  0.56           N  
ATOM     44  C8   DA A   2      -7.428  -6.445 -11.540  1.00  0.54           C  
ATOM     45  N7   DA A   2      -7.875  -6.984 -10.435  1.00  0.49           N  
ATOM     46  C5   DA A   2      -8.855  -6.100 -10.005  1.00  0.47           C  
ATOM     47  C6   DA A   2      -9.707  -6.103  -8.889  1.00  0.43           C  
ATOM     48  N6   DA A   2      -9.711  -7.064  -7.965  1.00  0.39           N  
ATOM     49  N1   DA A   2     -10.567  -5.071  -8.753  1.00  0.43           N  
ATOM     50  C2   DA A   2     -10.565  -4.109  -9.682  1.00  0.48           C  
ATOM     51  N3   DA A   2      -9.816  -3.997 -10.774  1.00  0.52           N  
ATOM     52  C4   DA A   2      -8.971  -5.037 -10.879  1.00  0.52           C  
ATOM     53  H5'  DA A   2      -7.505  -6.623 -16.089  1.00  0.80           H  
ATOM     54 H5''  DA A   2      -6.465  -5.543 -17.030  1.00  0.83           H  
ATOM     55  H4'  DA A   2      -7.906  -4.075 -16.037  1.00  0.76           H  
ATOM     56  H3'  DA A   2      -5.319  -3.834 -15.116  1.00  0.80           H  
ATOM     57  H2'  DA A   2      -5.661  -4.754 -12.935  1.00  0.68           H  
ATOM     58 H2''  DA A   2      -6.167  -3.082 -12.625  1.00  0.64           H  
ATOM     59  H1'  DA A   2      -8.479  -3.558 -12.983  1.00  0.59           H  
ATOM     60  H8   DA A   2      -6.643  -6.886 -12.136  1.00  0.56           H  
ATOM     61  H61  DA A   2     -10.350  -7.010  -7.186  1.00  0.36           H  
ATOM     62  H62  DA A   2      -9.078  -7.845  -8.047  1.00  0.39           H  
ATOM     63  H2   DA A   2     -11.277  -3.301  -9.518  1.00  0.50           H  
ATOM     64  P    DC A   3      -5.867  -1.121 -14.318  1.00  0.73           P  
ATOM     65  OP1  DC A   3      -5.759  -0.034 -15.321  1.00  0.79           O  
ATOM     66  OP2  DC A   3      -4.634  -1.674 -13.704  1.00  0.75           O  
ATOM     67  O5'  DC A   3      -6.823  -0.623 -13.150  1.00  0.65           O  
ATOM     68  C5'  DC A   3      -8.136  -0.150 -13.434  1.00  0.63           C  
ATOM     69  C4'  DC A   3      -8.727   0.517 -12.217  1.00  0.57           C  
ATOM     70  O4'  DC A   3      -9.019  -0.513 -11.233  1.00  0.51           O  
ATOM     71  C3'  DC A   3      -7.822   1.525 -11.518  1.00  0.58           C  
ATOM     72  O3'  DC A   3      -8.575   2.671 -11.123  1.00  0.56           O  
ATOM     73  C2'  DC A   3      -7.273   0.762 -10.327  1.00  0.54           C  
ATOM     74  C1'  DC A   3      -8.397  -0.198 -10.007  1.00  0.49           C  
ATOM     75  N1   DC A   3      -7.976  -1.453  -9.362  1.00  0.47           N  
ATOM     76  C2   DC A   3      -8.610  -1.851  -8.182  1.00  0.40           C  
ATOM     77  O2   DC A   3      -9.504  -1.134  -7.711  1.00  0.36           O  
ATOM     78  N3   DC A   3      -8.232  -3.005  -7.586  1.00  0.39           N  
ATOM     79  C4   DC A   3      -7.264  -3.748  -8.125  1.00  0.44           C  
ATOM     80  N4   DC A   3      -6.924  -4.879  -7.503  1.00  0.43           N  
ATOM     81  C5   DC A   3      -6.600  -3.365  -9.324  1.00  0.50           C  
ATOM     82  C6   DC A   3      -6.984  -2.220  -9.903  1.00  0.51           C  
ATOM     83  H5'  DC A   3      -8.769  -0.984 -13.729  1.00  0.62           H  
ATOM     84 H5''  DC A   3      -8.101   0.571 -14.246  1.00  0.69           H  
ATOM     85  H4'  DC A   3      -9.609   1.066 -12.544  1.00  0.56           H  
ATOM     86  H3'  DC A   3      -7.032   1.881 -12.180  1.00  0.63           H  
ATOM     87  H2'  DC A   3      -6.348   0.245 -10.578  1.00  0.57           H  
ATOM     88 H2''  DC A   3      -7.092   1.423  -9.480  1.00  0.53           H  
ATOM     89  H1'  DC A   3      -9.152   0.274  -9.378  1.00  0.45           H  
ATOM     90  H41  DC A   3      -7.395  -5.148  -6.653  1.00  0.38           H  
ATOM     91  H42  DC A   3      -6.196  -5.465  -7.884  1.00  0.46           H  
ATOM     92  H5   DC A   3      -5.808  -3.978  -9.751  1.00  0.55           H  
ATOM     93  H6   DC A   3      -6.492  -1.895 -10.818  1.00  0.56           H  
ATOM     94  P    DT A   4      -7.913   3.776 -10.160  1.00  0.57           P  
ATOM     95  OP1  DT A   4      -8.467   5.101 -10.535  1.00  0.58           O  
ATOM     96  OP2  DT A   4      -6.442   3.570 -10.162  1.00  0.60           O  
ATOM     97  O5'  DT A   4      -8.466   3.397  -8.716  1.00  0.53           O  
ATOM     98  C5'  DT A   4      -9.865   3.278  -8.481  1.00  0.50           C  
ATOM     99  C4'  DT A   4     -10.142   3.200  -6.999  1.00  0.47           C  
ATOM    100  O4'  DT A   4      -9.818   1.856  -6.546  1.00  0.43           O  
ATOM    101  C3'  DT A   4      -9.321   4.149  -6.129  1.00  0.48           C  
ATOM    102  O3'  DT A   4     -10.146   4.768  -5.143  1.00  0.48           O  
ATOM    103  C2'  DT A   4      -8.270   3.256  -5.494  1.00  0.46           C  
ATOM    104  C1'  DT A   4      -8.988   1.926  -5.410  1.00  0.42           C  
ATOM    105  N1   DT A   4      -8.106   0.743  -5.394  1.00  0.40           N  
ATOM    106  C2   DT A   4      -8.239  -0.155  -4.359  1.00  0.35           C  
ATOM    107  O2   DT A   4      -9.046  -0.015  -3.455  1.00  0.32           O  
ATOM    108  N3   DT A   4      -7.389  -1.227  -4.421  1.00  0.34           N  
ATOM    109  C4   DT A   4      -6.441  -1.485  -5.388  1.00  0.37           C  
ATOM    110  O4   DT A   4      -5.753  -2.500  -5.313  1.00  0.36           O  
ATOM    111  C5   DT A   4      -6.351  -0.502  -6.440  1.00  0.43           C  
ATOM    112  C7   DT A   4      -5.338  -0.693  -7.523  1.00  0.48           C  
ATOM    113  C6   DT A   4      -7.178   0.553  -6.396  1.00  0.44           C  
ATOM    114  H5'  DT A   4     -10.243   2.377  -8.963  1.00  0.49           H  
ATOM    115 H5''  DT A   4     -10.383   4.142  -8.892  1.00  0.51           H  
ATOM    116  H4'  DT A   4     -11.188   3.468  -6.849  1.00  0.47           H  
ATOM    117  H3'  DT A   4      -8.878   4.954  -6.718  1.00  0.51           H  
ATOM    118  H2'  DT A   4      -7.372   3.201  -6.108  1.00  0.48           H  
ATOM    119 H2''  DT A   4      -8.000   3.606  -4.498  1.00  0.46           H  
ATOM    120  H1'  DT A   4      -9.639   1.883  -4.535  1.00  0.40           H  
ATOM    121  H3   DT A   4      -7.466  -1.902  -3.676  1.00  0.30           H  
ATOM    122  H71  DT A   4      -4.956  -0.530  -7.672  1.00  1.24           H  
ATOM    123  H72  DT A   4      -5.037  -0.996  -7.708  1.00  0.97           H  
ATOM    124  H73  DT A   4      -5.280  -0.692  -7.979  1.00  1.08           H  
ATOM    125  H6   DT A   4      -7.113   1.296  -7.190  1.00  0.49           H  
ATOM    126  P    DG A   5      -9.485   5.713  -4.021  1.00  0.49           P  
ATOM    127  OP1  DG A   5     -10.483   6.760  -3.687  1.00  0.50           O  
ATOM    128  OP2  DG A   5      -8.127   6.112  -4.470  1.00  0.51           O  
ATOM    129  O5'  DG A   5      -9.333   4.756  -2.757  1.00  0.47           O  
ATOM    130  C5'  DG A   5     -10.420   3.947  -2.319  1.00  0.46           C  
ATOM    131  C4'  DG A   5     -10.138   3.389  -0.944  1.00  0.45           C  
ATOM    132  O4'  DG A   5      -9.405   2.142  -1.099  1.00  0.42           O  
ATOM    133  C3'  DG A   5      -9.280   4.270  -0.039  1.00  0.45           C  
ATOM    134  O3'  DG A   5      -9.832   4.310   1.277  1.00  0.47           O  
ATOM    135  C2'  DG A   5      -7.916   3.605  -0.060  1.00  0.42           C  
ATOM    136  C1'  DG A   5      -8.272   2.153  -0.262  1.00  0.40           C  
ATOM    137  N9   DG A   5      -7.230   1.339  -0.875  1.00  0.36           N  
ATOM    138  C8   DG A   5      -6.546   1.600  -2.037  1.00  0.37           C  
ATOM    139  N7   DG A   5      -5.671   0.682  -2.337  1.00  0.33           N  
ATOM    140  C5   DG A   5      -5.779  -0.241  -1.307  1.00  0.29           C  
ATOM    141  C6   DG A   5      -5.080  -1.452  -1.084  1.00  0.26           C  
ATOM    142  O6   DG A   5      -4.197  -1.968  -1.776  1.00  0.26           O  
ATOM    143  N1   DG A   5      -5.500  -2.077   0.085  1.00  0.25           N  
ATOM    144  C2   DG A   5      -6.470  -1.599   0.930  1.00  0.26           C  
ATOM    145  N2   DG A   5      -6.736  -2.345   2.011  1.00  0.26           N  
ATOM    146  N3   DG A   5      -7.130  -0.473   0.733  1.00  0.30           N  
ATOM    147  C4   DG A   5      -6.737   0.151  -0.396  1.00  0.31           C  
ATOM    148  H5'  DG A   5     -10.568   3.123  -3.016  1.00  0.46           H  
ATOM    149 H5''  DG A   5     -11.329   4.542  -2.278  1.00  0.48           H  
ATOM    150  H4'  DG A   5     -11.097   3.267  -0.440  1.00  0.47           H  
ATOM    151  H3'  DG A   5      -9.244   5.301  -0.397  1.00  0.47           H  
ATOM    152  H2'  DG A   5      -7.299   3.992  -0.866  1.00  0.41           H  
ATOM    153 H2''  DG A   5      -7.392   3.738   0.885  1.00  0.42           H  
ATOM    154  H1'  DG A   5      -8.564   1.687   0.677  1.00  0.41           H  
ATOM    155  H8   DG A   5      -6.711   2.480  -2.638  1.00  0.41           H  
ATOM    156  H1   DG A   5      -5.057  -2.950   0.329  1.00  0.24           H  
ATOM    157  H21  DG A   5      -6.233  -3.206   2.166  1.00  0.25           H  
ATOM    158  H22  DG A   5      -7.438  -2.046   2.670  1.00  0.28           H  
ATOM    159  P    DT A   6      -8.981   4.941   2.488  1.00  0.48           P  
ATOM    160  OP1  DT A   6      -9.951   5.540   3.438  1.00  0.52           O  
ATOM    161  OP2  DT A   6      -7.893   5.781   1.926  1.00  0.48           O  
ATOM    162  O5'  DT A   6      -8.326   3.672   3.191  1.00  0.45           O  
ATOM    163  C5'  DT A   6      -9.132   2.577   3.614  1.00  0.45           C  
ATOM    164  C4'  DT A   6      -8.334   1.648   4.497  1.00  0.42           C  
ATOM    165  O4'  DT A   6      -7.442   0.870   3.650  1.00  0.38           O  
ATOM    166  C3'  DT A   6      -7.443   2.329   5.532  1.00  0.42           C  
ATOM    167  O3'  DT A   6      -7.551   1.672   6.794  1.00  0.42           O  
ATOM    168  C2'  DT A   6      -6.045   2.205   4.957  1.00  0.40           C  
ATOM    169  C1'  DT A   6      -6.136   0.917   4.174  1.00  0.37           C  
ATOM    170  N1   DT A   6      -5.175   0.792   3.061  1.00  0.35           N  
ATOM    171  C2   DT A   6      -4.340  -0.302   3.043  1.00  0.32           C  
ATOM    172  O2   DT A   6      -4.352  -1.164   3.906  1.00  0.31           O  
ATOM    173  N3   DT A   6      -3.485  -0.349   1.975  1.00  0.31           N  
ATOM    174  C4   DT A   6      -3.382   0.565   0.947  1.00  0.32           C  
ATOM    175  O4   DT A   6      -2.566   0.383   0.048  1.00  0.31           O  
ATOM    176  C5   DT A   6      -4.283   1.689   1.029  1.00  0.35           C  
ATOM    177  C7   DT A   6      -4.237   2.733  -0.041  1.00  0.37           C  
ATOM    178  C6   DT A   6      -5.126   1.751   2.070  1.00  0.37           C  
ATOM    179  H5'  DT A   6      -9.487   2.026   2.743  1.00  0.44           H  
ATOM    180 H5''  DT A   6      -9.989   2.944   4.173  1.00  0.48           H  
ATOM    181  H4'  DT A   6      -9.045   1.036   5.053  1.00  0.42           H  
ATOM    182  H3'  DT A   6      -7.735   3.368   5.692  1.00  0.45           H  
ATOM    183  H2'  DT A   6      -5.800   3.053   4.323  1.00  0.41           H  
ATOM    184 H2''  DT A   6      -5.297   2.120   5.743  1.00  0.40           H  
ATOM    185  H1'  DT A   6      -6.022   0.053   4.826  1.00  0.36           H  
ATOM    186  H3   DT A   6      -2.861  -1.140   1.939  1.00  0.30           H  
ATOM    187  H71  DT A   6      -3.981   3.046  -0.236  1.00  1.06           H  
ATOM    188  H72  DT A   6      -4.272   2.814  -0.490  1.00  0.96           H  
ATOM    189  H73  DT A   6      -4.424   3.101  -0.178  1.00  1.16           H  
ATOM    190  H6   DT A   6      -5.797   2.604   2.141  1.00  0.41           H  
ATOM    191  P    DA A   7      -6.601   2.116   8.014  1.00  0.42           P  
ATOM    192  OP1  DA A   7      -7.389   1.962   9.263  1.00  0.43           O  
ATOM    193  OP2  DA A   7      -5.988   3.429   7.693  1.00  0.45           O  
ATOM    194  O5'  DA A   7      -5.450   1.015   8.021  1.00  0.39           O  
ATOM    195  C5'  DA A   7      -5.768  -0.371   7.967  1.00  0.36           C  
ATOM    196  C4'  DA A   7      -4.550  -1.202   8.296  1.00  0.35           C  
ATOM    197  O4'  DA A   7      -3.777  -1.375   7.075  1.00  0.35           O  
ATOM    198  C3'  DA A   7      -3.593  -0.591   9.318  1.00  0.35           C  
ATOM    199  O3'  DA A   7      -3.187  -1.570  10.274  1.00  0.35           O  
ATOM    200  C2'  DA A   7      -2.419  -0.108   8.486  1.00  0.34           C  
ATOM    201  C1'  DA A   7      -2.423  -1.084   7.330  1.00  0.34           C  
ATOM    202  N9   DA A   7      -1.810  -0.584   6.100  1.00  0.33           N  
ATOM    203  C8   DA A   7      -2.112   0.569   5.419  1.00  0.34           C  
ATOM    204  N7   DA A   7      -1.393   0.749   4.339  1.00  0.33           N  
ATOM    205  C5   DA A   7      -0.558  -0.357   4.308  1.00  0.31           C  
ATOM    206  C6   DA A   7       0.444  -0.757   3.411  1.00  0.31           C  
ATOM    207  N6   DA A   7       0.786  -0.061   2.325  1.00  0.31           N  
ATOM    208  N1   DA A   7       1.091  -1.913   3.669  1.00  0.31           N  
ATOM    209  C2   DA A   7       0.746  -2.612   4.758  1.00  0.31           C  
ATOM    210  N3   DA A   7      -0.178  -2.340   5.674  1.00  0.31           N  
ATOM    211  C4   DA A   7      -0.802  -1.185   5.388  1.00  0.31           C  
ATOM    212  H5'  DA A   7      -6.119  -0.628   6.968  1.00  0.36           H  
ATOM    213 H5''  DA A   7      -6.553  -0.597   8.686  1.00  0.37           H  
ATOM    214  H4'  DA A   7      -4.901  -2.141   8.722  1.00  0.36           H  
ATOM    215  H3'  DA A   7      -4.064   0.219   9.878  1.00  0.37           H  
ATOM    216  H2'  DA A   7      -2.562   0.920   8.157  1.00  0.35           H  
ATOM    217 H2''  DA A   7      -1.482  -0.178   9.039  1.00  0.34           H  
ATOM    218  H1'  DA A   7      -1.939  -2.024   7.600  1.00  0.34           H  
ATOM    219  H8   DA A   7      -2.868   1.265   5.747  1.00  0.35           H  
ATOM    220  H61  DA A   7       1.514  -0.401   1.715  1.00  0.32           H  
ATOM    221  H62  DA A   7       0.314   0.805   2.111  1.00  0.31           H  
ATOM    222  H2   DA A   7       1.299  -3.537   4.914  1.00  0.32           H  
ATOM    223  P    DC A   8      -2.013  -1.231  11.322  1.00  0.36           P  
ATOM    224  OP1  DC A   8      -2.227  -2.056  12.538  1.00  0.36           O  
ATOM    225  OP2  DC A   8      -1.922   0.245  11.445  1.00  0.37           O  
ATOM    226  O5'  DC A   8      -0.696  -1.750  10.593  1.00  0.34           O  
ATOM    227  C5'  DC A   8      -0.580  -3.105  10.177  1.00  0.30           C  
ATOM    228  C4'  DC A   8       0.844  -3.413   9.779  1.00  0.31           C  
ATOM    229  O4'  DC A   8       1.093  -2.796   8.485  1.00  0.32           O  
ATOM    230  C3'  DC A   8       1.924  -2.875  10.717  1.00  0.31           C  
ATOM    231  O3'  DC A   8       2.905  -3.878  10.978  1.00  0.32           O  
ATOM    232  C2'  DC A   8       2.523  -1.702   9.961  1.00  0.30           C  
ATOM    233  C1'  DC A   8       2.325  -2.114   8.522  1.00  0.31           C  
ATOM    234  N1   DC A   8       2.284  -1.007   7.551  1.00  0.31           N  
ATOM    235  C2   DC A   8       3.141  -1.047   6.448  1.00  0.32           C  
ATOM    236  O2   DC A   8       3.916  -2.005   6.325  1.00  0.33           O  
ATOM    237  N3   DC A   8       3.103  -0.040   5.546  1.00  0.33           N  
ATOM    238  C4   DC A   8       2.256   0.975   5.714  1.00  0.32           C  
ATOM    239  N4   DC A   8       2.249   1.944   4.797  1.00  0.33           N  
ATOM    240  C5   DC A   8       1.375   1.044   6.831  1.00  0.33           C  
ATOM    241  C6   DC A   8       1.425   0.041   7.718  1.00  0.32           C  
ATOM    242  H5'  DC A   8      -1.235  -3.285   9.328  1.00  0.29           H  
ATOM    243 H5''  DC A   8      -0.869  -3.765  10.992  1.00  0.29           H  
ATOM    244  H4'  DC A   8       0.952  -4.498   9.769  1.00  0.32           H  
ATOM    245  H3'  DC A   8       1.510  -2.580  11.682  1.00  0.31           H  
ATOM    246  H2'  DC A   8       2.009  -0.774  10.197  1.00  0.30           H  
ATOM    247 H2''  DC A   8       3.585  -1.587  10.179  1.00  0.30           H  
ATOM    248  H1'  DC A   8       3.090  -2.822   8.207  1.00  0.32           H  
ATOM    249  H41  DC A   8       2.873   1.895   4.006  1.00  0.34           H  
ATOM    250  H42  DC A   8       1.620   2.726   4.893  1.00  0.34           H  
ATOM    251  H5   DC A   8       0.686   1.876   6.956  1.00  0.35           H  
ATOM    252  H6   DC A   8       0.770   0.066   8.586  1.00  0.34           H  
ATOM    253  P    DA A   9       4.242  -3.503  11.789  1.00  0.30           P  
ATOM    254  OP1  DA A   9       4.634  -4.705  12.566  1.00  0.32           O  
ATOM    255  OP2  DA A   9       4.033  -2.213  12.493  1.00  0.34           O  
ATOM    256  O5'  DA A   9       5.329  -3.280  10.648  1.00  0.24           O  
ATOM    257  C5'  DA A   9       5.466  -4.214   9.581  1.00  0.22           C  
ATOM    258  C4'  DA A   9       6.739  -3.951   8.812  1.00  0.18           C  
ATOM    259  O4'  DA A   9       6.459  -2.938   7.806  1.00  0.17           O  
ATOM    260  C3'  DA A   9       7.909  -3.413   9.633  1.00  0.16           C  
ATOM    261  O3'  DA A   9       9.110  -4.105   9.296  1.00  0.16           O  
ATOM    262  C2'  DA A   9       7.988  -1.945   9.253  1.00  0.14           C  
ATOM    263  C1'  DA A   9       7.471  -1.960   7.833  1.00  0.15           C  
ATOM    264  N9   DA A   9       6.912  -0.695   7.359  1.00  0.16           N  
ATOM    265  C8   DA A   9       5.925   0.063   7.938  1.00  0.17           C  
ATOM    266  N7   DA A   9       5.629   1.148   7.266  1.00  0.20           N  
ATOM    267  C5   DA A   9       6.484   1.105   6.174  1.00  0.21           C  
ATOM    268  C6   DA A   9       6.667   1.970   5.084  1.00  0.25           C  
ATOM    269  N6   DA A   9       5.969   3.093   4.905  1.00  0.29           N  
ATOM    270  N1   DA A   9       7.605   1.639   4.171  1.00  0.26           N  
ATOM    271  C2   DA A   9       8.303   0.512   4.349  1.00  0.22           C  
ATOM    272  N3   DA A   9       8.220  -0.383   5.329  1.00  0.19           N  
ATOM    273  C4   DA A   9       7.281  -0.023   6.219  1.00  0.18           C  
ATOM    274  H5'  DA A   9       4.615  -4.128   8.906  1.00  0.24           H  
ATOM    275 H5''  DA A   9       5.498  -5.226   9.979  1.00  0.24           H  
ATOM    276  H4'  DA A   9       7.065  -4.901   8.389  1.00  0.18           H  
ATOM    277  H3'  DA A   9       7.752  -3.557  10.703  1.00  0.18           H  
ATOM    278  H2'  DA A   9       7.371  -1.332   9.910  1.00  0.15           H  
ATOM    279 H2''  DA A   9       9.013  -1.579   9.283  1.00  0.13           H  
ATOM    280  H1'  DA A   9       8.243  -2.281   7.132  1.00  0.15           H  
ATOM    281  H8   DA A   9       5.442  -0.204   8.864  1.00  0.16           H  
ATOM    282  H61  DA A   9       6.147   3.674   4.100  1.00  0.32           H  
ATOM    283  H62  DA A   9       5.263   3.360   5.575  1.00  0.29           H  
ATOM    284  H2   DA A   9       9.050   0.299   3.584  1.00  0.22           H  
ATOM    285  P    DG A  10      10.522  -3.599   9.876  1.00  0.17           P  
ATOM    286  OP1  DG A  10      11.364  -4.802  10.092  1.00  0.19           O  
ATOM    287  OP2  DG A  10      10.273  -2.668  11.006  1.00  0.17           O  
ATOM    288  O5'  DG A  10      11.151  -2.769   8.671  1.00  0.16           O  
ATOM    289  C5'  DG A  10      11.170  -3.299   7.351  1.00  0.16           C  
ATOM    290  C4'  DG A  10      12.075  -2.477   6.465  1.00  0.15           C  
ATOM    291  O4'  DG A  10      11.317  -1.345   5.961  1.00  0.14           O  
ATOM    292  C3'  DG A  10      13.303  -1.882   7.147  1.00  0.19           C  
ATOM    293  O3'  DG A  10      14.451  -2.021   6.311  1.00  0.23           O  
ATOM    294  C2'  DG A  10      12.935  -0.427   7.360  1.00  0.18           C  
ATOM    295  C1'  DG A  10      12.035  -0.155   6.177  1.00  0.13           C  
ATOM    296  N9   DG A  10      11.087   0.938   6.355  1.00  0.14           N  
ATOM    297  C8   DG A  10      10.194   1.104   7.383  1.00  0.16           C  
ATOM    298  N7   DG A  10       9.471   2.182   7.268  1.00  0.20           N  
ATOM    299  C5   DG A  10       9.918   2.767   6.091  1.00  0.21           C  
ATOM    300  C6   DG A  10       9.508   3.961   5.446  1.00  0.26           C  
ATOM    301  O6   DG A  10       8.640   4.767   5.798  1.00  0.31           O  
ATOM    302  N1   DG A  10      10.225   4.182   4.274  1.00  0.25           N  
ATOM    303  C2   DG A  10      11.208   3.359   3.785  1.00  0.20           C  
ATOM    304  N2   DG A  10      11.787   3.742   2.638  1.00  0.21           N  
ATOM    305  N3   DG A  10      11.598   2.244   4.375  1.00  0.16           N  
ATOM    306  C4   DG A  10      10.915   2.011   5.515  1.00  0.16           C  
ATOM    307  H5'  DG A  10      10.165  -3.290   6.940  1.00  0.21           H  
ATOM    308 H5''  DG A  10      11.533  -4.321   7.373  1.00  0.19           H  
ATOM    309  H4'  DG A  10      12.444  -3.134   5.681  1.00  0.20           H  
ATOM    310  H3'  DG A  10      13.531  -2.395   8.084  1.00  0.21           H  
ATOM    311  H2'  DG A  10      12.423  -0.285   8.309  1.00  0.20           H  
ATOM    312 H2''  DG A  10      13.813   0.215   7.330  1.00  0.22           H  
ATOM    313  H1'  DG A  10      12.614   0.038   5.275  1.00  0.15           H  
ATOM    314  H8   DG A  10      10.101   0.413   8.207  1.00  0.16           H  
ATOM    315  H1   DG A  10      10.002   5.011   3.744  1.00  0.29           H  
ATOM    316  H21  DG A  10      11.492   4.594   2.184  1.00  0.25           H  
ATOM    317  H22  DG A  10      12.517   3.179   2.228  1.00  0.19           H  
ATOM    318  P    DT A  11      15.816  -1.267   6.687  1.00  0.28           P  
ATOM    319  OP1  DT A  11      16.946  -2.072   6.168  1.00  0.36           O  
ATOM    320  OP2  DT A  11      15.763  -0.922   8.127  1.00  0.35           O  
ATOM    321  O5'  DT A  11      15.751   0.082   5.848  1.00  0.23           O  
ATOM    322  C5'  DT A  11      15.559   0.056   4.439  1.00  0.20           C  
ATOM    323  C4'  DT A  11      15.831   1.415   3.848  1.00  0.22           C  
ATOM    324  O4'  DT A  11      14.688   2.270   4.126  1.00  0.25           O  
ATOM    325  C3'  DT A  11      17.045   2.143   4.411  1.00  0.27           C  
ATOM    326  O3'  DT A  11      17.783   2.766   3.363  1.00  0.29           O  
ATOM    327  C2'  DT A  11      16.449   3.155   5.364  1.00  0.34           C  
ATOM    328  C1'  DT A  11      15.128   3.469   4.710  1.00  0.33           C  
ATOM    329  N1   DT A  11      14.076   3.963   5.619  1.00  0.35           N  
ATOM    330  C2   DT A  11      13.442   5.143   5.299  1.00  0.38           C  
ATOM    331  O2   DT A  11      13.707   5.793   4.303  1.00  0.40           O  
ATOM    332  N3   DT A  11      12.482   5.537   6.192  1.00  0.40           N  
ATOM    333  C4   DT A  11      12.101   4.887   7.345  1.00  0.40           C  
ATOM    334  O4   DT A  11      11.216   5.364   8.050  1.00  0.43           O  
ATOM    335  C5   DT A  11      12.805   3.657   7.621  1.00  0.38           C  
ATOM    336  C7   DT A  11      12.462   2.890   8.857  1.00  0.40           C  
ATOM    337  C6   DT A  11      13.746   3.256   6.756  1.00  0.36           C  
ATOM    338  H5'  DT A  11      14.534  -0.233   4.216  1.00  0.21           H  
ATOM    339 H5''  DT A  11      16.237  -0.665   3.988  1.00  0.21           H  
ATOM    340  H4'  DT A  11      16.021   1.275   2.786  1.00  0.24           H  
ATOM    341  H3'  DT A  11      17.729   1.459   4.909  1.00  0.29           H  
ATOM    342  H2'  DT A  11      16.321   2.740   6.354  1.00  0.36           H  
ATOM    343 H2''  DT A  11      17.065   4.044   5.428  1.00  0.43           H  
ATOM    344  H1'  DT A  11      15.254   4.188   3.908  1.00  0.39           H  
ATOM    345  H3   DT A  11      12.003   6.399   5.984  1.00  0.43           H  
ATOM    346  H71  DT A  11      12.440   2.529   9.090  1.00  1.05           H  
ATOM    347  H72  DT A  11      12.500   2.815   9.261  1.00  1.05           H  
ATOM    348  H73  DT A  11      12.196   2.766   9.122  1.00  1.16           H  
ATOM    349  H6   DT A  11      14.274   2.326   6.959  1.00  0.37           H  
ATOM    350  P    DC A  12      18.979   3.778   3.703  1.00  0.39           P  
ATOM    351  OP1  DC A  12      20.024   3.603   2.671  1.00  0.48           O  
ATOM    352  OP2  DC A  12      19.330   3.623   5.135  1.00  0.37           O  
ATOM    353  O5'  DC A  12      18.327   5.210   3.511  1.00  0.47           O  
ATOM    354  C5'  DC A  12      17.792   5.590   2.259  1.00  0.59           C  
ATOM    355  C4'  DC A  12      17.488   7.065   2.253  1.00  0.69           C  
ATOM    356  O4'  DC A  12      16.351   7.297   3.120  1.00  0.65           O  
ATOM    357  C3'  DC A  12      18.598   7.970   2.768  1.00  0.75           C  
ATOM    358  O3'  DC A  12      18.775   9.107   1.923  1.00  0.87           O  
ATOM    359  C2'  DC A  12      18.132   8.398   4.147  1.00  0.71           C  
ATOM    360  C1'  DC A  12      16.625   8.330   4.025  1.00  0.68           C  
ATOM    361  N1   DC A  12      15.881   8.070   5.267  1.00  0.64           N  
ATOM    362  C2   DC A  12      14.907   8.988   5.671  1.00  0.65           C  
ATOM    363  O2   DC A  12      14.709   9.992   4.979  1.00  0.69           O  
ATOM    364  N3   DC A  12      14.209   8.759   6.803  1.00  0.63           N  
ATOM    365  C4   DC A  12      14.454   7.669   7.522  1.00  0.61           C  
ATOM    366  N4   DC A  12      13.740   7.483   8.631  1.00  0.62           N  
ATOM    367  C5   DC A  12      15.442   6.719   7.138  1.00  0.61           C  
ATOM    368  C6   DC A  12      16.124   6.956   6.014  1.00  0.61           C  
ATOM    369  H5'  DC A  12      16.882   5.035   2.066  1.00  0.58           H  
ATOM    370 H5''  DC A  12      18.503   5.370   1.472  1.00  0.64           H  
ATOM    371  H4'  DC A  12      17.308   7.349   1.221  1.00  0.79           H  
ATOM    372  H3'  DC A  12      19.554   7.452   2.796  1.00  0.74           H  
ATOM    373 HO3'  DC A  12      18.935   9.105   1.526  1.00  1.47           H  
ATOM    374  H2'  DC A  12      18.515   7.736   4.917  1.00  0.66           H  
ATOM    375 H2''  DC A  12      18.440   9.419   4.371  1.00  0.76           H  
ATOM    376  H1'  DC A  12      16.231   9.242   3.590  1.00  0.76           H  
ATOM    377  H41  DC A  12      13.042   8.158   8.903  1.00  0.63           H  
ATOM    378  H42  DC A  12      13.899   6.668   9.199  1.00  0.64           H  
ATOM    379  H5   DC A  12      15.642   5.838   7.741  1.00  0.62           H  
ATOM    380  H6   DC A  12      16.891   6.254   5.698  1.00  0.60           H  
TER     381       DC A  12                                                      
ATOM    382  O5'  DG B  13       7.365  16.593   9.947  1.00  1.36           O  
ATOM    383  C5'  DG B  13       8.093  17.638   9.299  1.00  1.32           C  
ATOM    384  C4'  DG B  13       8.628  17.171   7.981  1.00  1.14           C  
ATOM    385  O4'  DG B  13       9.544  16.079   8.226  1.00  1.03           O  
ATOM    386  C3'  DG B  13       7.588  16.623   7.021  1.00  1.11           C  
ATOM    387  O3'  DG B  13       7.815  17.130   5.714  1.00  1.06           O  
ATOM    388  C2'  DG B  13       7.774  15.121   7.084  1.00  1.00           C  
ATOM    389  C1'  DG B  13       9.243  15.015   7.369  1.00  0.90           C  
ATOM    390  N9   DG B  13       9.661  13.771   7.997  1.00  0.85           N  
ATOM    391  C8   DG B  13       9.172  13.221   9.150  1.00  0.86           C  
ATOM    392  N7   DG B  13       9.746  12.097   9.463  1.00  0.82           N  
ATOM    393  C5   DG B  13      10.673  11.893   8.455  1.00  0.77           C  
ATOM    394  C6   DG B  13      11.595  10.837   8.254  1.00  0.72           C  
ATOM    395  O6   DG B  13      11.782   9.839   8.950  1.00  0.73           O  
ATOM    396  N1   DG B  13      12.345  11.024   7.103  1.00  0.70           N  
ATOM    397  C2   DG B  13      12.225  12.090   6.254  1.00  0.73           C  
ATOM    398  N2   DG B  13      13.036  12.093   5.192  1.00  0.73           N  
ATOM    399  N3   DG B  13      11.372  13.080   6.431  1.00  0.78           N  
ATOM    400  C4   DG B  13      10.633  12.917   7.543  1.00  0.79           C  
ATOM    401  H5'  DG B  13       8.919  17.952   9.925  1.00  1.34           H  
ATOM    402 H5''  DG B  13       7.447  18.488   9.130  1.00  1.41           H  
ATOM    403  H4'  DG B  13       9.094  18.027   7.492  1.00  1.12           H  
ATOM    404  H3'  DG B  13       6.586  16.919   7.305  1.00  1.24           H  
ATOM    405  H2'  DG B  13       7.167  14.674   7.867  1.00  1.07           H  
ATOM    406 H2''  DG B  13       7.530  14.651   6.141  1.00  0.93           H  
ATOM    407  H1'  DG B  13       9.832  15.166   6.469  1.00  0.80           H  
ATOM    408  H8   DG B  13       8.396  13.678   9.741  1.00  0.90           H  
ATOM    409  H1   DG B  13      13.030  10.321   6.876  1.00  0.67           H  
ATOM    410  H21  DG B  13      13.689  11.338   5.053  1.00  0.69           H  
ATOM    411  H22  DG B  13      12.994  12.849   4.532  1.00  0.77           H  
ATOM    412 HO5'  DG B  13       7.504  16.245  10.190  1.00  1.49           H  
ATOM    413  P    DA B  14       6.979  16.544   4.473  1.00  1.06           P  
ATOM    414  OP1  DA B  14       6.827  17.627   3.475  1.00  1.09           O  
ATOM    415  OP2  DA B  14       5.773  15.865   5.007  1.00  1.12           O  
ATOM    416  O5'  DA B  14       7.937  15.434   3.860  1.00  0.94           O  
ATOM    417  C5'  DA B  14       9.282  15.745   3.525  1.00  0.85           C  
ATOM    418  C4'  DA B  14       9.884  14.635   2.701  1.00  0.77           C  
ATOM    419  O4'  DA B  14      10.293  13.571   3.601  1.00  0.70           O  
ATOM    420  C3'  DA B  14       8.946  13.987   1.687  1.00  0.76           C  
ATOM    421  O3'  DA B  14       9.610  13.819   0.437  1.00  0.74           O  
ATOM    422  C2'  DA B  14       8.586  12.654   2.314  1.00  0.69           C  
ATOM    423  C1'  DA B  14       9.832  12.337   3.106  1.00  0.64           C  
ATOM    424  N9   DA B  14       9.639  11.424   4.230  1.00  0.59           N  
ATOM    425  C8   DA B  14       8.755  11.541   5.272  1.00  0.60           C  
ATOM    426  N7   DA B  14       8.824  10.558   6.134  1.00  0.56           N  
ATOM    427  C5   DA B  14       9.818   9.736   5.624  1.00  0.53           C  
ATOM    428  C6   DA B  14      10.367   8.526   6.076  1.00  0.49           C  
ATOM    429  N6   DA B  14       9.980   7.908   7.192  1.00  0.48           N  
ATOM    430  N1   DA B  14      11.344   7.964   5.332  1.00  0.46           N  
ATOM    431  C2   DA B  14      11.735   8.584   4.214  1.00  0.49           C  
ATOM    432  N3   DA B  14      11.297   9.724   3.688  1.00  0.53           N  
ATOM    433  C4   DA B  14      10.327  10.256   4.451  1.00  0.55           C  
ATOM    434  H5'  DA B  14       9.866  15.875   4.433  1.00  0.85           H  
ATOM    435 H5''  DA B  14       9.317  16.669   2.954  1.00  0.87           H  
ATOM    436  H4'  DA B  14      10.710  15.063   2.132  1.00  0.77           H  
ATOM    437  H3'  DA B  14       8.068  14.604   1.497  1.00  0.82           H  
ATOM    438  H2'  DA B  14       7.704  12.738   2.947  1.00  0.72           H  
ATOM    439 H2''  DA B  14       8.408  11.893   1.557  1.00  0.66           H  
ATOM    440  H1'  DA B  14      10.620  11.938   2.466  1.00  0.60           H  
ATOM    441  H8   DA B  14       8.066  12.365   5.372  1.00  0.63           H  
ATOM    442  H61  DA B  14      10.417   7.040   7.464  1.00  0.45           H  
ATOM    443  H62  DA B  14       9.253   8.310   7.765  1.00  0.50           H  
ATOM    444  H2   DA B  14      12.522   8.083   3.654  1.00  0.50           H  
ATOM    445  P    DC B  15       8.898  12.996  -0.745  1.00  0.73           P  
ATOM    446  OP1  DC B  15       9.267  13.657  -2.018  1.00  0.79           O  
ATOM    447  OP2  DC B  15       7.466  12.804  -0.409  1.00  0.77           O  
ATOM    448  O5'  DC B  15       9.614  11.580  -0.703  1.00  0.63           O  
ATOM    449  C5'  DC B  15      11.019  11.473  -0.882  1.00  0.56           C  
ATOM    450  C4'  DC B  15      11.409  10.030  -1.082  1.00  0.49           C  
ATOM    451  O4'  DC B  15      11.254   9.338   0.186  1.00  0.44           O  
ATOM    452  C3'  DC B  15      10.566   9.258  -2.090  1.00  0.51           C  
ATOM    453  O3'  DC B  15      11.400   8.427  -2.896  1.00  0.49           O  
ATOM    454  C2'  DC B  15       9.614   8.447  -1.230  1.00  0.48           C  
ATOM    455  C1'  DC B  15      10.433   8.203   0.018  1.00  0.42           C  
ATOM    456  N1   DC B  15       9.648   8.007   1.247  1.00  0.42           N  
ATOM    457  C2   DC B  15       9.900   6.883   2.037  1.00  0.36           C  
ATOM    458  O2   DC B  15      10.776   6.083   1.679  1.00  0.32           O  
ATOM    459  N3   DC B  15       9.185   6.697   3.169  1.00  0.37           N  
ATOM    460  C4   DC B  15       8.250   7.581   3.520  1.00  0.42           C  
ATOM    461  N4   DC B  15       7.569   7.356   4.645  1.00  0.43           N  
ATOM    462  C5   DC B  15       7.972   8.734   2.734  1.00  0.47           C  
ATOM    463  C6   DC B  15       8.687   8.906   1.615  1.00  0.47           C  
ATOM    464  H5'  DC B  15      11.532  11.867  -0.008  1.00  0.55           H  
ATOM    465 H5''  DC B  15      11.324  12.044  -1.753  1.00  0.59           H  
ATOM    466  H4'  DC B  15      12.432  10.021  -1.458  1.00  0.49           H  
ATOM    467  H3'  DC B  15      10.039   9.927  -2.770  1.00  0.56           H  
ATOM    468  H2'  DC B  15       8.700   9.000  -1.021  1.00  0.52           H  
ATOM    469 H2''  DC B  15       9.357   7.501  -1.702  1.00  0.47           H  
ATOM    470  H1'  DC B  15      11.095   7.347  -0.106  1.00  0.38           H  
ATOM    471  H41  DC B  15       7.766   6.538   5.200  1.00  0.40           H  
ATOM    472  H42  DC B  15       6.855   8.005   4.940  1.00  0.47           H  
ATOM    473  H5   DC B  15       7.205   9.448   3.030  1.00  0.53           H  
ATOM    474  H6   DC B  15       8.495   9.774   0.987  1.00  0.50           H  
ATOM    475  P    DT B  16      10.740   7.335  -3.876  1.00  0.50           P  
ATOM    476  OP1  DT B  16      11.623   7.224  -5.063  1.00  0.52           O  
ATOM    477  OP2  DT B  16       9.303   7.657  -4.061  1.00  0.54           O  
ATOM    478  O5'  DT B  16      10.848   5.976  -3.054  1.00  0.47           O  
ATOM    479  C5'  DT B  16      12.096   5.545  -2.520  1.00  0.46           C  
ATOM    480  C4'  DT B  16      11.998   4.114  -2.050  1.00  0.45           C  
ATOM    481  O4'  DT B  16      11.333   4.106  -0.756  1.00  0.42           O  
ATOM    482  C3'  DT B  16      11.187   3.184  -2.948  1.00  0.46           C  
ATOM    483  O3'  DT B  16      11.858   1.936  -3.114  1.00  0.47           O  
ATOM    484  C2'  DT B  16       9.869   3.014  -2.215  1.00  0.45           C  
ATOM    485  C1'  DT B  16      10.286   3.163  -0.767  1.00  0.42           C  
ATOM    486  N1   DT B  16       9.221   3.628   0.143  1.00  0.41           N  
ATOM    487  C2   DT B  16       8.936   2.867   1.253  1.00  0.37           C  
ATOM    488  O2   DT B  16       9.517   1.827   1.516  1.00  0.36           O  
ATOM    489  N3   DT B  16       7.941   3.368   2.049  1.00  0.37           N  
ATOM    490  C4   DT B  16       7.217   4.524   1.851  1.00  0.39           C  
ATOM    491  O4   DT B  16       6.356   4.853   2.661  1.00  0.39           O  
ATOM    492  C5   DT B  16       7.564   5.271   0.664  1.00  0.43           C  
ATOM    493  C7   DT B  16       6.817   6.531   0.359  1.00  0.46           C  
ATOM    494  C6   DT B  16       8.538   4.795  -0.124  1.00  0.43           C  
ATOM    495  H5'  DT B  16      12.375   6.181  -1.680  1.00  0.45           H  
ATOM    496 H5''  DT B  16      12.867   5.613  -3.284  1.00  0.47           H  
ATOM    497  H4'  DT B  16      13.011   3.712  -2.019  1.00  0.46           H  
ATOM    498  H3'  DT B  16      11.053   3.604  -3.947  1.00  0.48           H  
ATOM    499  H2'  DT B  16       9.147   3.772  -2.516  1.00  0.46           H  
ATOM    500 H2''  DT B  16       9.441   2.027  -2.386  1.00  0.45           H  
ATOM    501  H1'  DT B  16      10.692   2.230  -0.375  1.00  0.41           H  
ATOM    502  H3   DT B  16       7.713   2.832   2.872  1.00  0.35           H  
ATOM    503  H71  DT B  16       6.358   6.619   0.070  1.00  1.06           H  
ATOM    504  H72  DT B  16       6.968   6.993   0.097  1.00  1.01           H  
ATOM    505  H73  DT B  16       6.579   6.899   0.690  1.00  1.08           H  
ATOM    506  H6   DT B  16       8.802   5.357  -1.019  1.00  0.46           H  
ATOM    507  P    DG B  17      11.144   0.742  -3.922  1.00  0.48           P  
ATOM    508  OP1  DG B  17      12.211  -0.004  -4.635  1.00  0.49           O  
ATOM    509  OP2  DG B  17      10.001   1.297  -4.689  1.00  0.50           O  
ATOM    510  O5'  DG B  17      10.566  -0.203  -2.778  1.00  0.46           O  
ATOM    511  C5'  DG B  17      11.380  -0.603  -1.682  1.00  0.47           C  
ATOM    512  C4'  DG B  17      10.729  -1.743  -0.934  1.00  0.47           C  
ATOM    513  O4'  DG B  17       9.836  -1.181   0.067  1.00  0.45           O  
ATOM    514  C3'  DG B  17       9.874  -2.682  -1.781  1.00  0.46           C  
ATOM    515  O3'  DG B  17      10.137  -4.040  -1.431  1.00  0.49           O  
ATOM    516  C2'  DG B  17       8.448  -2.279  -1.455  1.00  0.43           C  
ATOM    517  C1'  DG B  17       8.570  -1.792  -0.032  1.00  0.43           C  
ATOM    518  N9   DG B  17       7.555  -0.830   0.383  1.00  0.39           N  
ATOM    519  C8   DG B  17       7.195   0.328  -0.262  1.00  0.39           C  
ATOM    520  N7   DG B  17       6.257   0.990   0.355  1.00  0.36           N  
ATOM    521  C5   DG B  17       5.975   0.220   1.475  1.00  0.34           C  
ATOM    522  C6   DG B  17       5.042   0.427   2.520  1.00  0.31           C  
ATOM    523  O6   DG B  17       4.252   1.365   2.671  1.00  0.30           O  
ATOM    524  N1   DG B  17       5.083  -0.602   3.455  1.00  0.30           N  
ATOM    525  C2   DG B  17       5.916  -1.692   3.392  1.00  0.32           C  
ATOM    526  N2   DG B  17       5.805  -2.581   4.389  1.00  0.32           N  
ATOM    527  N3   DG B  17       6.791  -1.896   2.424  1.00  0.35           N  
ATOM    528  C4   DG B  17       6.767  -0.908   1.506  1.00  0.36           C  
ATOM    529  H5'  DG B  17      11.521   0.237  -1.003  1.00  0.47           H  
ATOM    530 H5''  DG B  17      12.352  -0.928  -2.045  1.00  0.48           H  
ATOM    531  H4'  DG B  17      11.528  -2.350  -0.508  1.00  0.49           H  
ATOM    532  H3'  DG B  17      10.100  -2.582  -2.845  1.00  0.46           H  
ATOM    533  H2'  DG B  17       8.093  -1.501  -2.125  1.00  0.42           H  
ATOM    534 H2''  DG B  17       7.770  -3.130  -1.505  1.00  0.43           H  
ATOM    535  H1'  DG B  17       8.560  -2.624   0.669  1.00  0.44           H  
ATOM    536  H8   DG B  17       7.637   0.653  -1.190  1.00  0.42           H  
ATOM    537  H1   DG B  17       4.451  -0.542   4.239  1.00  0.29           H  
ATOM    538  H21  DG B  17       5.138  -2.429   5.130  1.00  0.30           H  
ATOM    539  H22  DG B  17       6.390  -3.404   4.398  1.00  0.33           H  
ATOM    540  P    DT B  18       9.179  -5.212  -1.976  1.00  0.49           P  
ATOM    541  OP1  DT B  18      10.015  -6.428  -2.124  1.00  0.53           O  
ATOM    542  OP2  DT B  18       8.413  -4.704  -3.142  1.00  0.48           O  
ATOM    543  O5'  DT B  18       8.163  -5.458  -0.775  1.00  0.46           O  
ATOM    544  C5'  DT B  18       8.639  -5.756   0.533  1.00  0.48           C  
ATOM    545  C4'  DT B  18       7.503  -6.222   1.411  1.00  0.46           C  
ATOM    546  O4'  DT B  18       6.698  -5.064   1.766  1.00  0.42           O  
ATOM    547  C3'  DT B  18       6.544  -7.221   0.769  1.00  0.45           C  
ATOM    548  O3'  DT B  18       6.233  -8.273   1.682  1.00  0.46           O  
ATOM    549  C2'  DT B  18       5.318  -6.391   0.434  1.00  0.42           C  
ATOM    550  C1'  DT B  18       5.339  -5.342   1.520  1.00  0.40           C  
ATOM    551  N1   DT B  18       4.651  -4.081   1.186  1.00  0.37           N  
ATOM    552  C2   DT B  18       3.661  -3.638   2.033  1.00  0.34           C  
ATOM    553  O2   DT B  18       3.324  -4.241   3.039  1.00  0.34           O  
ATOM    554  N3   DT B  18       3.076  -2.458   1.659  1.00  0.33           N  
ATOM    555  C4   DT B  18       3.373  -1.694   0.549  1.00  0.33           C  
ATOM    556  O4   DT B  18       2.764  -0.649   0.346  1.00  0.32           O  
ATOM    557  C5   DT B  18       4.417  -2.219  -0.298  1.00  0.36           C  
ATOM    558  C7   DT B  18       4.800  -1.459  -1.529  1.00  0.37           C  
ATOM    559  C6   DT B  18       4.999  -3.373   0.053  1.00  0.38           C  
ATOM    560  H5'  DT B  18       9.089  -4.865   0.970  1.00  0.48           H  
ATOM    561 H5''  DT B  18       9.390  -6.541   0.481  1.00  0.52           H  
ATOM    562  H4'  DT B  18       7.943  -6.725   2.273  1.00  0.47           H  
ATOM    563  H3'  DT B  18       6.981  -7.689  -0.114  1.00  0.48           H  
ATOM    564  H2'  DT B  18       5.395  -5.956  -0.558  1.00  0.41           H  
ATOM    565 H2''  DT B  18       4.407  -6.985   0.495  1.00  0.41           H  
ATOM    566  H1'  DT B  18       4.919  -5.729   2.446  1.00  0.40           H  
ATOM    567  H3   DT B  18       2.346  -2.112   2.262  1.00  0.32           H  
ATOM    568  H71  DT B  18       4.853  -1.564  -2.013  1.00  1.14           H  
ATOM    569  H72  DT B  18       5.201  -1.196  -1.693  1.00  1.00           H  
ATOM    570  H73  DT B  18       4.624  -1.062  -1.781  1.00  0.96           H  
ATOM    571  H6   DT B  18       5.777  -3.777  -0.591  1.00  0.42           H  
ATOM    572  P    DA B  19       5.115  -9.365   1.300  1.00  0.45           P  
ATOM    573  OP1  DA B  19       5.519 -10.665   1.892  1.00  0.48           O  
ATOM    574  OP2  DA B  19       4.863  -9.273  -0.161  1.00  0.46           O  
ATOM    575  O5'  DA B  19       3.811  -8.857   2.060  1.00  0.42           O  
ATOM    576  C5'  DA B  19       3.866  -8.487   3.435  1.00  0.41           C  
ATOM    577  C4'  DA B  19       2.471  -8.346   3.997  1.00  0.40           C  
ATOM    578  O4'  DA B  19       1.998  -7.002   3.703  1.00  0.38           O  
ATOM    579  C3'  DA B  19       1.426  -9.297   3.416  1.00  0.39           C  
ATOM    580  O3'  DA B  19       0.627  -9.862   4.454  1.00  0.39           O  
ATOM    581  C2'  DA B  19       0.598  -8.420   2.494  1.00  0.36           C  
ATOM    582  C1'  DA B  19       0.697  -7.070   3.167  1.00  0.36           C  
ATOM    583  N9   DA B  19       0.493  -5.924   2.282  1.00  0.33           N  
ATOM    584  C8   DA B  19       1.152  -5.638   1.113  1.00  0.34           C  
ATOM    585  N7   DA B  19       0.753  -4.531   0.537  1.00  0.32           N  
ATOM    586  C5   DA B  19      -0.239  -4.058   1.382  1.00  0.31           C  
ATOM    587  C6   DA B  19      -1.058  -2.920   1.330  1.00  0.30           C  
ATOM    588  N6   DA B  19      -1.002  -2.013   0.354  1.00  0.30           N  
ATOM    589  N1   DA B  19      -1.948  -2.743   2.330  1.00  0.30           N  
ATOM    590  C2   DA B  19      -2.002  -3.652   3.311  1.00  0.30           C  
ATOM    591  N3   DA B  19      -1.285  -4.760   3.470  1.00  0.30           N  
ATOM    592  C4   DA B  19      -0.412  -4.907   2.460  1.00  0.31           C  
ATOM    593  H5'  DA B  19       4.392  -7.537   3.539  1.00  0.41           H  
ATOM    594 H5''  DA B  19       4.398  -9.249   4.001  1.00  0.42           H  
ATOM    595  H4'  DA B  19       2.527  -8.561   5.064  1.00  0.41           H  
ATOM    596  H3'  DA B  19       1.891 -10.131   2.887  1.00  0.40           H  
ATOM    597  H2'  DA B  19       1.007  -8.409   1.485  1.00  0.35           H  
ATOM    598 H2''  DA B  19      -0.439  -8.752   2.455  1.00  0.35           H  
ATOM    599  H1'  DA B  19       0.001  -6.989   4.004  1.00  0.36           H  
ATOM    600  H8   DA B  19       1.923  -6.270   0.702  1.00  0.36           H  
ATOM    601  H61  DA B  19      -1.617  -1.213   0.373  1.00  0.31           H  
ATOM    602  H62  DA B  19      -0.344  -2.124  -0.403  1.00  0.31           H  
ATOM    603  H2   DA B  19      -2.735  -3.455   4.092  1.00  0.31           H  
ATOM    604  P    DC B  20      -0.678 -10.727   4.082  1.00  0.38           P  
ATOM    605  OP1  DC B  20      -0.896 -11.694   5.186  1.00  0.40           O  
ATOM    606  OP2  DC B  20      -0.541 -11.223   2.690  1.00  0.39           O  
ATOM    607  O5'  DC B  20      -1.862  -9.662   4.119  1.00  0.36           O  
ATOM    608  C5'  DC B  20      -2.090  -8.868   5.278  1.00  0.34           C  
ATOM    609  C4'  DC B  20      -3.420  -8.160   5.176  1.00  0.34           C  
ATOM    610  O4'  DC B  20      -3.266  -7.040   4.262  1.00  0.33           O  
ATOM    611  C3'  DC B  20      -4.574  -8.996   4.625  1.00  0.33           C  
ATOM    612  O3'  DC B  20      -5.746  -8.818   5.420  1.00  0.34           O  
ATOM    613  C2'  DC B  20      -4.777  -8.469   3.217  1.00  0.30           C  
ATOM    614  C1'  DC B  20      -4.338  -7.031   3.349  1.00  0.32           C  
ATOM    615  N1   DC B  20      -3.891  -6.393   2.099  1.00  0.30           N  
ATOM    616  C2   DC B  20      -4.473  -5.183   1.715  1.00  0.31           C  
ATOM    617  O2   DC B  20      -5.353  -4.688   2.432  1.00  0.33           O  
ATOM    618  N3   DC B  20      -4.063  -4.587   0.574  1.00  0.32           N  
ATOM    619  C4   DC B  20      -3.113  -5.152  -0.171  1.00  0.31           C  
ATOM    620  N4   DC B  20      -2.736  -4.526  -1.286  1.00  0.33           N  
ATOM    621  C5   DC B  20      -2.506  -6.386   0.194  1.00  0.32           C  
ATOM    622  C6   DC B  20      -2.924  -6.967   1.325  1.00  0.31           C  
ATOM    623  H5'  DC B  20      -1.297  -8.126   5.378  1.00  0.34           H  
ATOM    624 H5''  DC B  20      -2.095  -9.501   6.163  1.00  0.34           H  
ATOM    625  H4'  DC B  20      -3.707  -7.860   6.183  1.00  0.37           H  
ATOM    626  H3'  DC B  20      -4.343 -10.063   4.640  1.00  0.33           H  
ATOM    627  H2'  DC B  20      -4.176  -9.017   2.497  1.00  0.28           H  
ATOM    628 H2''  DC B  20      -5.824  -8.519   2.918  1.00  0.30           H  
ATOM    629  H1'  DC B  20      -5.124  -6.419   3.786  1.00  0.34           H  
ATOM    630  H41  DC B  20      -3.167  -3.651  -1.544  1.00  0.34           H  
ATOM    631  H42  DC B  20      -2.019  -4.925  -1.873  1.00  0.33           H  
ATOM    632  H5   DC B  20      -1.728  -6.835  -0.420  1.00  0.34           H  
ATOM    633  H6   DC B  20      -2.485  -7.914   1.629  1.00  0.34           H  
ATOM    634  P    DA B  21      -7.146  -9.451   4.944  1.00  0.32           P  
ATOM    635  OP1  DA B  21      -7.905  -9.848   6.155  1.00  0.34           O  
ATOM    636  OP2  DA B  21      -6.862 -10.461   3.893  1.00  0.34           O  
ATOM    637  O5'  DA B  21      -7.904  -8.227   4.264  1.00  0.26           O  
ATOM    638  C5'  DA B  21      -7.972  -6.962   4.914  1.00  0.23           C  
ATOM    639  C4'  DA B  21      -8.983  -6.074   4.229  1.00  0.19           C  
ATOM    640  O4'  DA B  21      -8.323  -5.412   3.115  1.00  0.17           O  
ATOM    641  C3'  DA B  21     -10.195  -6.787   3.634  1.00  0.18           C  
ATOM    642  O3'  DA B  21     -11.393  -6.088   3.967  1.00  0.19           O  
ATOM    643  C2'  DA B  21      -9.938  -6.772   2.138  1.00  0.14           C  
ATOM    644  C1'  DA B  21      -9.135  -5.503   1.969  1.00  0.13           C  
ATOM    645  N9   DA B  21      -8.279  -5.460   0.784  1.00  0.12           N  
ATOM    646  C8   DA B  21      -7.329  -6.371   0.393  1.00  0.12           C  
ATOM    647  N7   DA B  21      -6.713  -6.048  -0.716  1.00  0.14           N  
ATOM    648  C5   DA B  21      -7.301  -4.847  -1.085  1.00  0.15           C  
ATOM    649  C6   DA B  21      -7.091  -3.989  -2.175  1.00  0.20           C  
ATOM    650  N6   DA B  21      -6.190  -4.216  -3.131  1.00  0.24           N  
ATOM    651  N1   DA B  21      -7.847  -2.873  -2.249  1.00  0.21           N  
ATOM    652  C2   DA B  21      -8.750  -2.644  -1.289  1.00  0.18           C  
ATOM    653  N3   DA B  21      -9.037  -3.373  -0.215  1.00  0.15           N  
ATOM    654  C4   DA B  21      -8.269  -4.475  -0.171  1.00  0.13           C  
ATOM    655  H5'  DA B  21      -6.995  -6.482   4.885  1.00  0.25           H  
ATOM    656 H5''  DA B  21      -8.267  -7.097   5.952  1.00  0.24           H  
ATOM    657  H4'  DA B  21      -9.366  -5.380   4.978  1.00  0.20           H  
ATOM    658  H3'  DA B  21     -10.300  -7.800   4.026  1.00  0.21           H  
ATOM    659  H2'  DA B  21      -9.385  -7.656   1.822  1.00  0.14           H  
ATOM    660 H2''  DA B  21     -10.868  -6.713   1.574  1.00  0.14           H  
ATOM    661  H1'  DA B  21      -9.779  -4.623   1.963  1.00  0.14           H  
ATOM    662  H8   DA B  21      -7.113  -7.271   0.944  1.00  0.13           H  
ATOM    663  H61  DA B  21      -6.084  -3.559  -3.890  1.00  0.28           H  
ATOM    664  H62  DA B  21      -5.612  -5.043  -3.095  1.00  0.23           H  
ATOM    665  H2   DA B  21      -9.336  -1.733  -1.406  1.00  0.19           H  
ATOM    666  P    DG B  22     -12.790  -6.519   3.293  1.00  0.19           P  
ATOM    667  OP1  DG B  22     -13.853  -6.286   4.302  1.00  0.23           O  
ATOM    668  OP2  DG B  22     -12.638  -7.865   2.687  1.00  0.20           O  
ATOM    669  O5'  DG B  22     -12.986  -5.459   2.120  1.00  0.17           O  
ATOM    670  C5'  DG B  22     -12.820  -4.066   2.359  1.00  0.17           C  
ATOM    671  C4'  DG B  22     -13.347  -3.264   1.194  1.00  0.15           C  
ATOM    672  O4'  DG B  22     -12.314  -3.210   0.175  1.00  0.14           O  
ATOM    673  C3'  DG B  22     -14.582  -3.836   0.503  1.00  0.16           C  
ATOM    674  O3'  DG B  22     -15.509  -2.794   0.199  1.00  0.18           O  
ATOM    675  C2'  DG B  22     -14.031  -4.485  -0.753  1.00  0.13           C  
ATOM    676  C1'  DG B  22     -12.849  -3.597  -1.069  1.00  0.11           C  
ATOM    677  N9   DG B  22     -11.794  -4.224  -1.856  1.00  0.11           N  
ATOM    678  C8   DG B  22     -11.151  -5.408  -1.590  1.00  0.12           C  
ATOM    679  N7   DG B  22     -10.243  -5.711  -2.475  1.00  0.15           N  
ATOM    680  C5   DG B  22     -10.292  -4.663  -3.385  1.00  0.18           C  
ATOM    681  C6   DG B  22      -9.540  -4.436  -4.564  1.00  0.23           C  
ATOM    682  O6   DG B  22      -8.650  -5.138  -5.056  1.00  0.28           O  
ATOM    683  N1   DG B  22      -9.912  -3.250  -5.188  1.00  0.25           N  
ATOM    684  C2   DG B  22     -10.884  -2.392  -4.735  1.00  0.21           C  
ATOM    685  N2   DG B  22     -11.102  -1.297  -5.477  1.00  0.23           N  
ATOM    686  N3   DG B  22     -11.591  -2.591  -3.638  1.00  0.15           N  
ATOM    687  C4   DG B  22     -11.245  -3.738  -3.017  1.00  0.14           C  
ATOM    688  H5'  DG B  22     -11.766  -3.841   2.498  1.00  0.22           H  
ATOM    689 H5''  DG B  22     -13.363  -3.782   3.256  1.00  0.19           H  
ATOM    690  H4'  DG B  22     -13.629  -2.286   1.576  1.00  0.20           H  
ATOM    691  H3'  DG B  22     -15.107  -4.549   1.142  1.00  0.18           H  
ATOM    692  H2'  DG B  22     -13.735  -5.515  -0.568  1.00  0.15           H  
ATOM    693 H2''  DG B  22     -14.757  -4.463  -1.564  1.00  0.16           H  
ATOM    694  H1'  DG B  22     -13.162  -2.687  -1.579  1.00  0.14           H  
ATOM    695  H8   DG B  22     -11.377  -6.028  -0.737  1.00  0.12           H  
ATOM    696  H1   DG B  22      -9.430  -3.003  -6.039  1.00  0.29           H  
ATOM    697  H21  DG B  22     -10.564  -1.141  -6.316  1.00  0.27           H  
ATOM    698  H22  DG B  22     -11.804  -0.629  -5.197  1.00  0.21           H  
ATOM    699  P    DT B  23     -16.778  -3.093  -0.740  1.00  0.21           P  
ATOM    700  OP1  DT B  23     -17.870  -2.172  -0.348  1.00  0.27           O  
ATOM    701  OP2  DT B  23     -17.015  -4.555  -0.731  1.00  0.28           O  
ATOM    702  O5'  DT B  23     -16.283  -2.679  -2.192  1.00  0.16           O  
ATOM    703  C5'  DT B  23     -15.776  -1.375  -2.444  1.00  0.16           C  
ATOM    704  C4'  DT B  23     -15.660  -1.137  -3.928  1.00  0.21           C  
ATOM    705  O4'  DT B  23     -14.480  -1.838  -4.411  1.00  0.25           O  
ATOM    706  C3'  DT B  23     -16.826  -1.647  -4.767  1.00  0.24           C  
ATOM    707  O3'  DT B  23     -17.177  -0.690  -5.763  1.00  0.29           O  
ATOM    708  C2'  DT B  23     -16.299  -2.930  -5.372  1.00  0.31           C  
ATOM    709  C1'  DT B  23     -14.827  -2.636  -5.515  1.00  0.32           C  
ATOM    710  N1   DT B  23     -13.945  -3.820  -5.535  1.00  0.33           N  
ATOM    711  C2   DT B  23     -13.051  -3.946  -6.574  1.00  0.37           C  
ATOM    712  O2   DT B  23     -12.954  -3.128  -7.473  1.00  0.41           O  
ATOM    713  N3   DT B  23     -12.272  -5.071  -6.524  1.00  0.37           N  
ATOM    714  C4   DT B  23     -12.294  -6.058  -5.564  1.00  0.35           C  
ATOM    715  O4   DT B  23     -11.527  -7.012  -5.652  1.00  0.37           O  
ATOM    716  C5   DT B  23     -13.255  -5.863  -4.504  1.00  0.32           C  
ATOM    717  C7   DT B  23     -13.357  -6.891  -3.424  1.00  0.32           C  
ATOM    718  C6   DT B  23     -14.025  -4.767  -4.537  1.00  0.31           C  
ATOM    719  H5'  DT B  23     -14.794  -1.271  -1.986  1.00  0.20           H  
ATOM    720 H5''  DT B  23     -16.446  -0.631  -2.022  1.00  0.18           H  
ATOM    721  H4'  DT B  23     -15.618  -0.060  -4.081  1.00  0.25           H  
ATOM    722  H3'  DT B  23     -17.717  -1.808  -4.163  1.00  0.22           H  
ATOM    723  H2'  DT B  23     -16.482  -3.777  -4.725  1.00  0.31           H  
ATOM    724 H2''  DT B  23     -16.747  -3.120  -6.341  1.00  0.41           H  
ATOM    725  H1'  DT B  23     -14.633  -2.049  -6.407  1.00  0.39           H  
ATOM    726  H3   DT B  23     -11.608  -5.190  -7.274  1.00  0.41           H  
ATOM    727  H71  DT B  23     -13.309  -6.945  -2.983  1.00  1.08           H  
ATOM    728  H72  DT B  23     -13.187  -7.298  -3.282  1.00  1.05           H  
ATOM    729  H73  DT B  23     -13.647  -7.182  -3.221  1.00  0.99           H  
ATOM    730  H6   DT B  23     -14.746  -4.616  -3.735  1.00  0.31           H  
ATOM    731  P    DC B  24     -18.216  -1.071  -6.922  1.00  0.37           P  
ATOM    732  OP1  DC B  24     -19.000   0.148  -7.208  1.00  0.48           O  
ATOM    733  OP2  DC B  24     -18.915  -2.325  -6.561  1.00  0.36           O  
ATOM    734  O5'  DC B  24     -17.294  -1.366  -8.175  1.00  0.42           O  
ATOM    735  C5'  DC B  24     -16.474  -0.350  -8.711  1.00  0.57           C  
ATOM    736  C4'  DC B  24     -15.912  -0.790 -10.036  1.00  0.68           C  
ATOM    737  O4'  DC B  24     -14.986  -1.874  -9.798  1.00  0.63           O  
ATOM    738  C3'  DC B  24     -16.923  -1.321 -11.040  1.00  0.73           C  
ATOM    739  O3'  DC B  24     -16.686  -0.796 -12.344  1.00  0.88           O  
ATOM    740  C2'  DC B  24     -16.720  -2.824 -11.028  1.00  0.67           C  
ATOM    741  C1'  DC B  24     -15.266  -2.960 -10.636  1.00  0.65           C  
ATOM    742  N1   DC B  24     -14.894  -4.198  -9.936  1.00  0.57           N  
ATOM    743  C2   DC B  24     -13.892  -5.004 -10.484  1.00  0.58           C  
ATOM    744  O2   DC B  24     -13.355  -4.657 -11.541  1.00  0.66           O  
ATOM    745  N3   DC B  24     -13.532  -6.139  -9.850  1.00  0.53           N  
ATOM    746  C4   DC B  24     -14.135  -6.481  -8.716  1.00  0.48           C  
ATOM    747  N4   DC B  24     -13.748  -7.609  -8.124  1.00  0.47           N  
ATOM    748  C5   DC B  24     -15.162  -5.682  -8.137  1.00  0.47           C  
ATOM    749  C6   DC B  24     -15.507  -4.559  -8.774  1.00  0.50           C  
ATOM    750  H5'  DC B  24     -15.663  -0.135  -8.028  1.00  0.55           H  
ATOM    751 H5''  DC B  24     -17.052   0.554  -8.850  1.00  0.66           H  
ATOM    752  H4'  DC B  24     -15.451   0.080 -10.488  1.00  0.80           H  
ATOM    753  H3'  DC B  24     -17.937  -1.037 -10.770  1.00  0.72           H  
ATOM    754 HO3'  DC B  24     -16.348  -0.768 -12.597  1.00  1.22           H  
ATOM    755  H2'  DC B  24     -17.386  -3.306 -10.321  1.00  0.60           H  
ATOM    756 H2''  DC B  24     -16.879  -3.255 -12.015  1.00  0.73           H  
ATOM    757  H1'  DC B  24     -14.621  -2.866 -11.502  1.00  0.75           H  
ATOM    758  H41  DC B  24     -13.022  -8.175  -8.536  1.00  0.48           H  
ATOM    759  H42  DC B  24     -14.184  -7.897  -7.264  1.00  0.47           H  
ATOM    760  H5   DC B  24     -15.657  -5.979  -7.218  1.00  0.46           H  
ATOM    761  H6   DC B  24     -16.292  -3.931  -8.362  1.00  0.47           H  
TER     762       DC B  24                                                      
MASTER       87    0    0    0    0    0    0    6  486    2    0    2          
END