HEADER    DNA                                     26-APR-05   1X2X              
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*GP*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, TANDEM GT MISMATCHES, DNA 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    F.ALVAREZ-SALGADO,H.DESVAUX,Y.BOULARD                                 
REVDAT   4   02-MAR-22 1X2X    1       REMARK                                   
REVDAT   3   24-FEB-09 1X2X    1       VERSN                                    
REVDAT   2   05-DEC-06 1X2X    1       JRNL                                     
REVDAT   1   01-AUG-06 1X2X    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 1X2X 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_1000024311.                                   
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  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 BICELLES SDS 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: 1X2S   RELATED DB: PDB                                   
REMARK 900 RDCS WERE MEASURED IN PF1 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: 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  1X2X A    1    12  PDB    1X2X     1X2X             1     12             
DBREF  1X2X B   13    24  PDB    1X2X     1X2X            13     24             
SEQRES   1 A   12   DG  DA  DC  DT  DG  DT  DG  DC  DA  DG  DT  DC              
SEQRES   1 B   12   DG  DA  DC  DT  DG  DT  DG  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     -19.636   6.813  -1.205  1.00  0.40           O  
ATOM      2  C5'  DG A   1     -20.032   7.718  -2.238  1.00  0.40           C  
ATOM      3  C4'  DG A   1     -18.865   8.570  -2.680  1.00  0.37           C  
ATOM      4  O4'  DG A   1     -18.338   9.273  -1.517  1.00  0.35           O  
ATOM      5  C3'  DG A   1     -17.680   7.800  -3.260  1.00  0.37           C  
ATOM      6  O3'  DG A   1     -17.114   8.504  -4.366  1.00  0.36           O  
ATOM      7  C2'  DG A   1     -16.711   7.715  -2.097  1.00  0.34           C  
ATOM      8  C1'  DG A   1     -16.948   9.049  -1.428  1.00  0.32           C  
ATOM      9  N9   DG A   1     -16.545   9.112  -0.029  1.00  0.31           N  
ATOM     10  C8   DG A   1     -17.030   8.357   1.008  1.00  0.33           C  
ATOM     11  N7   DG A   1     -16.463   8.626   2.152  1.00  0.31           N  
ATOM     12  C5   DG A   1     -15.549   9.628   1.851  1.00  0.28           C  
ATOM     13  C6   DG A   1     -14.640  10.326   2.687  1.00  0.25           C  
ATOM     14  O6   DG A   1     -14.454  10.195   3.903  1.00  0.26           O  
ATOM     15  N1   DG A   1     -13.900  11.261   1.968  1.00  0.23           N  
ATOM     16  C2   DG A   1     -14.020  11.494   0.620  1.00  0.22           C  
ATOM     17  N2   DG A   1     -13.218  12.437   0.108  1.00  0.20           N  
ATOM     18  N3   DG A   1     -14.862  10.851  -0.168  1.00  0.25           N  
ATOM     19  C4   DG A   1     -15.590   9.939   0.508  1.00  0.27           C  
ATOM     20  H5'  DG A   1     -20.829   8.366  -1.870  1.00  0.41           H  
ATOM     21 H5''  DG A   1     -20.402   7.157  -3.095  1.00  0.41           H  
ATOM     22  H4'  DG A   1     -19.223   9.237  -3.466  1.00  0.37           H  
ATOM     23  H3'  DG A   1     -17.978   6.816  -3.628  1.00  0.39           H  
ATOM     24  H2'  DG A   1     -16.951   6.876  -1.441  1.00  0.35           H  
ATOM     25 H2''  DG A   1     -15.682   7.614  -2.440  1.00  0.32           H  
ATOM     26  H1'  DG A   1     -16.458   9.862  -1.969  1.00  0.30           H  
ATOM     27  H8   DG A   1     -17.817   7.627   0.891  1.00  0.35           H  
ATOM     28  H1   DG A   1     -13.222  11.812   2.476  1.00  0.21           H  
ATOM     29  H21  DG A   1     -12.573  12.932   0.706  1.00  0.18           H  
ATOM     30  H22  DG A   1     -13.260  12.654  -0.878  1.00  0.20           H  
ATOM     31 HO5'  DG A   1     -19.445   7.337  -0.424  1.00  0.89           H  
ATOM     32  P    DA A   2     -15.718   8.015  -5.000  1.00  0.35           P  
ATOM     33  OP1  DA A   2     -15.677   8.502  -6.402  1.00  0.38           O  
ATOM     34  OP2  DA A   2     -15.553   6.565  -4.724  1.00  0.38           O  
ATOM     35  O5'  DA A   2     -14.615   8.811  -4.168  1.00  0.30           O  
ATOM     36  C5'  DA A   2     -14.607  10.237  -4.138  1.00  0.28           C  
ATOM     37  C4'  DA A   2     -13.189  10.751  -4.026  1.00  0.26           C  
ATOM     38  O4'  DA A   2     -12.860  10.899  -2.614  1.00  0.23           O  
ATOM     39  C3'  DA A   2     -12.109   9.841  -4.608  1.00  0.26           C  
ATOM     40  O3'  DA A   2     -11.182  10.603  -5.382  1.00  0.26           O  
ATOM     41  C2'  DA A   2     -11.452   9.224  -3.386  1.00  0.24           C  
ATOM     42  C1'  DA A   2     -11.592  10.333  -2.371  1.00  0.22           C  
ATOM     43  N9   DA A   2     -11.527   9.897  -0.977  1.00  0.20           N  
ATOM     44  C8   DA A   2     -12.275   8.914  -0.388  1.00  0.22           C  
ATOM     45  N7   DA A   2     -12.009   8.737   0.884  1.00  0.21           N  
ATOM     46  C5   DA A   2     -11.012   9.665   1.147  1.00  0.19           C  
ATOM     47  C6   DA A   2     -10.296   9.981   2.315  1.00  0.17           C  
ATOM     48  N6   DA A   2     -10.488   9.373   3.488  1.00  0.19           N  
ATOM     49  N1   DA A   2      -9.366  10.956   2.237  1.00  0.16           N  
ATOM     50  C2   DA A   2      -9.175  11.568   1.062  1.00  0.16           C  
ATOM     51  N3   DA A   2      -9.785  11.362  -0.103  1.00  0.17           N  
ATOM     52  C4   DA A   2     -10.703  10.386   0.008  1.00  0.18           C  
ATOM     53  H5'  DA A   2     -15.184  10.590  -3.283  1.00  0.28           H  
ATOM     54 H5''  DA A   2     -15.052  10.629  -5.051  1.00  0.30           H  
ATOM     55  H4'  DA A   2     -13.138  11.688  -4.582  1.00  0.26           H  
ATOM     56  H3'  DA A   2     -12.533   9.087  -5.276  1.00  0.28           H  
ATOM     57  H2'  DA A   2     -11.966   8.315  -3.076  1.00  0.25           H  
ATOM     58 H2''  DA A   2     -10.405   8.996  -3.563  1.00  0.24           H  
ATOM     59  H1'  DA A   2     -10.853  11.121  -2.527  1.00  0.21           H  
ATOM     60  H8   DA A   2     -13.009   8.335  -0.926  1.00  0.24           H  
ATOM     61  H61  DA A   2      -9.942   9.645   4.293  1.00  0.18           H  
ATOM     62  H62  DA A   2     -11.180   8.641   3.571  1.00  0.20           H  
ATOM     63  H2   DA A   2      -8.411  12.345   1.058  1.00  0.16           H  
ATOM     64  P    DC A   3      -9.915   9.881  -6.062  1.00  0.27           P  
ATOM     65  OP1  DC A   3      -9.829  10.338  -7.472  1.00  0.30           O  
ATOM     66  OP2  DC A   3      -9.993   8.427  -5.768  1.00  0.27           O  
ATOM     67  O5'  DC A   3      -8.670  10.481  -5.269  1.00  0.23           O  
ATOM     68  C5'  DC A   3      -8.365  11.872  -5.332  1.00  0.22           C  
ATOM     69  C4'  DC A   3      -7.122  12.170  -4.528  1.00  0.20           C  
ATOM     70  O4'  DC A   3      -7.386  11.829  -3.137  1.00  0.17           O  
ATOM     71  C3'  DC A   3      -5.880  11.378  -4.930  1.00  0.21           C  
ATOM     72  O3'  DC A   3      -4.724  12.214  -4.937  1.00  0.22           O  
ATOM     73  C2'  DC A   3      -5.773  10.297  -3.870  1.00  0.19           C  
ATOM     74  C1'  DC A   3      -6.370  10.977  -2.655  1.00  0.16           C  
ATOM     75  N1   DC A   3      -6.955  10.066  -1.658  1.00  0.15           N  
ATOM     76  C2   DC A   3      -6.476  10.104  -0.343  1.00  0.13           C  
ATOM     77  O2   DC A   3      -5.568  10.899  -0.057  1.00  0.13           O  
ATOM     78  N3   DC A   3      -7.013   9.274   0.580  1.00  0.12           N  
ATOM     79  C4   DC A   3      -7.988   8.430   0.231  1.00  0.13           C  
ATOM     80  N4   DC A   3      -8.489   7.630   1.174  1.00  0.14           N  
ATOM     81  C5   DC A   3      -8.491   8.368  -1.101  1.00  0.15           C  
ATOM     82  C6   DC A   3      -7.949   9.193  -2.005  1.00  0.16           C  
ATOM     83  H5'  DC A   3      -9.198  12.450  -4.932  1.00  0.20           H  
ATOM     84 H5''  DC A   3      -8.195  12.166  -6.367  1.00  0.26           H  
ATOM     85  H4'  DC A   3      -6.881  13.224  -4.678  1.00  0.21           H  
ATOM     86  H3'  DC A   3      -5.975  10.964  -5.936  1.00  0.22           H  
ATOM     87  H2'  DC A   3      -6.328   9.405  -4.158  1.00  0.19           H  
ATOM     88 H2''  DC A   3      -4.735  10.026  -3.683  1.00  0.19           H  
ATOM     89  H1'  DC A   3      -5.634  11.609  -2.154  1.00  0.16           H  
ATOM     90  H41  DC A   3      -8.129   7.672   2.116  1.00  0.13           H  
ATOM     91  H42  DC A   3      -9.227   6.980   0.944  1.00  0.15           H  
ATOM     92  H5   DC A   3      -9.281   7.668  -1.375  1.00  0.16           H  
ATOM     93  H6   DC A   3      -8.290   9.150  -3.039  1.00  0.17           H  
ATOM     94  P    DT A   4      -3.297  11.607  -5.365  1.00  0.22           P  
ATOM     95  OP1  DT A   4      -2.615  12.600  -6.233  1.00  0.23           O  
ATOM     96  OP2  DT A   4      -3.518  10.226  -5.866  1.00  0.23           O  
ATOM     97  O5'  DT A   4      -2.495  11.510  -3.992  1.00  0.22           O  
ATOM     98  C5'  DT A   4      -2.071  12.686  -3.308  1.00  0.22           C  
ATOM     99  C4'  DT A   4      -1.283  12.317  -2.072  1.00  0.22           C  
ATOM    100  O4'  DT A   4      -2.149  11.554  -1.187  1.00  0.22           O  
ATOM    101  C3'  DT A   4      -0.054  11.441  -2.316  1.00  0.24           C  
ATOM    102  O3'  DT A   4       1.094  12.000  -1.680  1.00  0.24           O  
ATOM    103  C2'  DT A   4      -0.419  10.094  -1.714  1.00  0.22           C  
ATOM    104  C1'  DT A   4      -1.423  10.475  -0.649  1.00  0.21           C  
ATOM    105  N1   DT A   4      -2.370   9.411  -0.265  1.00  0.20           N  
ATOM    106  C2   DT A   4      -2.348   8.950   1.033  1.00  0.19           C  
ATOM    107  O2   DT A   4      -1.569   9.365   1.877  1.00  0.19           O  
ATOM    108  N3   DT A   4      -3.275   7.979   1.310  1.00  0.19           N  
ATOM    109  C4   DT A   4      -4.194   7.432   0.439  1.00  0.19           C  
ATOM    110  O4   DT A   4      -4.980   6.578   0.838  1.00  0.19           O  
ATOM    111  C5   DT A   4      -4.153   7.952  -0.908  1.00  0.21           C  
ATOM    112  C7   DT A   4      -5.104   7.404  -1.925  1.00  0.22           C  
ATOM    113  C6   DT A   4      -3.253   8.905  -1.194  1.00  0.21           C  
ATOM    114  H5'  DT A   4      -2.941  13.275  -3.015  1.00  0.21           H  
ATOM    115 H5''  DT A   4      -1.440  13.286  -3.962  1.00  0.23           H  
ATOM    116  H4'  DT A   4      -0.920  13.245  -1.629  1.00  0.22           H  
ATOM    117  H3'  DT A   4       0.182  11.367  -3.380  1.00  0.25           H  
ATOM    118  H2'  DT A   4      -0.845   9.427  -2.463  1.00  0.23           H  
ATOM    119 H2''  DT A   4       0.447   9.614  -1.259  1.00  0.22           H  
ATOM    120  H1'  DT A   4      -0.930  10.841   0.252  1.00  0.20           H  
ATOM    121  H3   DT A   4      -3.285   7.625   2.255  1.00  0.18           H  
ATOM    122  H71  DT A   4      -6.063   7.193  -1.450  1.00  1.00           H  
ATOM    123  H72  DT A   4      -4.698   6.484  -2.344  1.00  1.05           H  
ATOM    124  H73  DT A   4      -5.247   8.133  -2.721  1.00  1.06           H  
ATOM    125  H6   DT A   4      -3.214   9.296  -2.209  1.00  0.22           H  
ATOM    126  P    DG A   5       2.496  11.211  -1.718  1.00  0.25           P  
ATOM    127  OP1  DG A   5       3.591  12.212  -1.651  1.00  0.27           O  
ATOM    128  OP2  DG A   5       2.449  10.252  -2.851  1.00  0.28           O  
ATOM    129  O5'  DG A   5       2.503  10.374  -0.363  1.00  0.21           O  
ATOM    130  C5'  DG A   5       2.338  11.020   0.898  1.00  0.19           C  
ATOM    131  C4'  DG A   5       2.619  10.051   2.023  1.00  0.17           C  
ATOM    132  O4'  DG A   5       1.439   9.223   2.224  1.00  0.16           O  
ATOM    133  C3'  DG A   5       3.773   9.078   1.778  1.00  0.17           C  
ATOM    134  O3'  DG A   5       4.629   9.012   2.919  1.00  0.17           O  
ATOM    135  C2'  DG A   5       3.088   7.747   1.522  1.00  0.18           C  
ATOM    136  C1'  DG A   5       1.833   7.878   2.356  1.00  0.17           C  
ATOM    137  N9   DG A   5       0.723   7.020   1.952  1.00  0.17           N  
ATOM    138  C8   DG A   5       0.106   6.981   0.726  1.00  0.17           C  
ATOM    139  N7   DG A   5      -0.871   6.119   0.667  1.00  0.18           N  
ATOM    140  C5   DG A   5      -0.898   5.547   1.931  1.00  0.17           C  
ATOM    141  C6   DG A   5      -1.747   4.546   2.468  1.00  0.17           C  
ATOM    142  O6   DG A   5      -2.677   3.948   1.915  1.00  0.18           O  
ATOM    143  N1   DG A   5      -1.427   4.259   3.791  1.00  0.17           N  
ATOM    144  C2   DG A   5      -0.419   4.858   4.507  1.00  0.17           C  
ATOM    145  N2   DG A   5      -0.261   4.441   5.771  1.00  0.17           N  
ATOM    146  N3   DG A   5       0.377   5.796   4.019  1.00  0.17           N  
ATOM    147  C4   DG A   5       0.082   6.089   2.735  1.00  0.17           C  
ATOM    148  H5'  DG A   5       1.316  11.390   0.990  1.00  0.18           H  
ATOM    149 H5''  DG A   5       3.027  11.860   0.975  1.00  0.20           H  
ATOM    150  H4'  DG A   5       2.890  10.640   2.900  1.00  0.17           H  
ATOM    151  H3'  DG A   5       4.394   9.393   0.936  1.00  0.18           H  
ATOM    152  H2'  DG A   5       2.868   7.613   0.462  1.00  0.18           H  
ATOM    153 H2''  DG A   5       3.699   6.913   1.867  1.00  0.18           H  
ATOM    154  H1'  DG A   5       2.037   7.707   3.415  1.00  0.17           H  
ATOM    155  H8   DG A   5       0.400   7.603  -0.106  1.00  0.18           H  
ATOM    156  H1   DG A   5      -1.981   3.555   4.258  1.00  0.18           H  
ATOM    157  H21  DG A   5      -0.868   3.727   6.147  1.00  0.18           H  
ATOM    158  H22  DG A   5       0.464   4.843   6.348  1.00  0.17           H  
ATOM    159  P    DT A   6       5.859   7.973   2.941  1.00  0.17           P  
ATOM    160  OP1  DT A   6       6.974   8.628   3.672  1.00  0.18           O  
ATOM    161  OP2  DT A   6       6.084   7.468   1.562  1.00  0.18           O  
ATOM    162  O5'  DT A   6       5.324   6.766   3.834  1.00  0.17           O  
ATOM    163  C5'  DT A   6       5.132   6.923   5.238  1.00  0.18           C  
ATOM    164  C4'  DT A   6       4.653   5.627   5.850  1.00  0.19           C  
ATOM    165  O4'  DT A   6       3.503   5.166   5.088  1.00  0.19           O  
ATOM    166  C3'  DT A   6       5.664   4.480   5.837  1.00  0.19           C  
ATOM    167  O3'  DT A   6       5.761   3.878   7.127  1.00  0.22           O  
ATOM    168  C2'  DT A   6       5.120   3.497   4.815  1.00  0.19           C  
ATOM    169  C1'  DT A   6       3.633   3.789   4.821  1.00  0.20           C  
ATOM    170  N1   DT A   6       2.931   3.489   3.554  1.00  0.20           N  
ATOM    171  C2   DT A   6       1.912   2.564   3.589  1.00  0.21           C  
ATOM    172  O2   DT A   6       1.579   1.976   4.606  1.00  0.21           O  
ATOM    173  N3   DT A   6       1.293   2.348   2.386  1.00  0.21           N  
ATOM    174  C4   DT A   6       1.582   2.948   1.179  1.00  0.20           C  
ATOM    175  O4   DT A   6       0.930   2.656   0.180  1.00  0.21           O  
ATOM    176  C5   DT A   6       2.666   3.903   1.208  1.00  0.20           C  
ATOM    177  C7   DT A   6       3.039   4.613  -0.056  1.00  0.19           C  
ATOM    178  C6   DT A   6       3.288   4.124   2.375  1.00  0.19           C  
ATOM    179  H5'  DT A   6       4.391   7.702   5.422  1.00  0.17           H  
ATOM    180 H5''  DT A   6       6.071   7.210   5.709  1.00  0.18           H  
ATOM    181  H4'  DT A   6       4.426   5.829   6.897  1.00  0.19           H  
ATOM    182  H3'  DT A   6       6.666   4.831   5.580  1.00  0.18           H  
ATOM    183  H2'  DT A   6       5.567   3.656   3.834  1.00  0.18           H  
ATOM    184 H2''  DT A   6       5.295   2.466   5.125  1.00  0.21           H  
ATOM    185  H1'  DT A   6       3.125   3.257   5.633  1.00  0.20           H  
ATOM    186  H3   DT A   6       0.546   1.672   2.379  1.00  0.22           H  
ATOM    187  H71  DT A   6       3.956   5.181   0.102  1.00  1.02           H  
ATOM    188  H72  DT A   6       3.198   3.882  -0.850  1.00  1.03           H  
ATOM    189  H73  DT A   6       2.237   5.292  -0.343  1.00  1.00           H  
ATOM    190  H6   DT A   6       4.124   4.825   2.389  1.00  0.19           H  
ATOM    191  P    DG A   7       6.764   2.641   7.361  1.00  0.20           P  
ATOM    192  OP1  DG A   7       7.395   2.806   8.695  1.00  0.19           O  
ATOM    193  OP2  DG A   7       7.622   2.511   6.156  1.00  0.23           O  
ATOM    194  O5'  DG A   7       5.802   1.371   7.420  1.00  0.17           O  
ATOM    195  C5'  DG A   7       4.773   1.277   8.402  1.00  0.20           C  
ATOM    196  C4'  DG A   7       4.219  -0.129   8.450  1.00  0.19           C  
ATOM    197  O4'  DG A   7       3.254  -0.277   7.371  1.00  0.19           O  
ATOM    198  C3'  DG A   7       5.243  -1.247   8.258  1.00  0.19           C  
ATOM    199  O3'  DG A   7       5.074  -2.254   9.256  1.00  0.20           O  
ATOM    200  C2'  DG A   7       4.958  -1.784   6.866  1.00  0.20           C  
ATOM    201  C1'  DG A   7       3.484  -1.494   6.700  1.00  0.19           C  
ATOM    202  N9   DG A   7       3.033  -1.357   5.318  1.00  0.20           N  
ATOM    203  C8   DG A   7       3.518  -0.489   4.371  1.00  0.19           C  
ATOM    204  N7   DG A   7       2.912  -0.590   3.221  1.00  0.20           N  
ATOM    205  C5   DG A   7       1.963  -1.584   3.421  1.00  0.21           C  
ATOM    206  C6   DG A   7       1.002  -2.126   2.532  1.00  0.22           C  
ATOM    207  O6   DG A   7       0.788  -1.823   1.353  1.00  0.23           O  
ATOM    208  N1   DG A   7       0.241  -3.117   3.144  1.00  0.23           N  
ATOM    209  C2   DG A   7       0.388  -3.534   4.444  1.00  0.23           C  
ATOM    210  N2   DG A   7      -0.439  -4.509   4.850  1.00  0.24           N  
ATOM    211  N3   DG A   7       1.279  -3.035   5.284  1.00  0.21           N  
ATOM    212  C4   DG A   7       2.027  -2.070   4.710  1.00  0.21           C  
ATOM    213  H5'  DG A   7       3.968   1.971   8.158  1.00  0.28           H  
ATOM    214 H5''  DG A   7       5.175   1.532   9.382  1.00  0.27           H  
ATOM    215  H4'  DG A   7       3.786  -0.272   9.441  1.00  0.20           H  
ATOM    216  H3'  DG A   7       6.266  -0.877   8.356  1.00  0.19           H  
ATOM    217  H2'  DG A   7       5.565  -1.281   6.113  1.00  0.20           H  
ATOM    218 H2''  DG A   7       5.135  -2.858   6.808  1.00  0.20           H  
ATOM    219  H1'  DG A   7       2.872  -2.253   7.190  1.00  0.20           H  
ATOM    220  H8   DG A   7       4.304   0.223   4.566  1.00  0.19           H  
ATOM    221  H1   DG A   7      -0.477  -3.567   2.593  1.00  0.24           H  
ATOM    222  H21  DG A   7      -1.122  -4.890   4.212  1.00  0.25           H  
ATOM    223  H22  DG A   7      -0.380  -4.860   5.795  1.00  0.24           H  
ATOM    224  P    DC A   8       5.843  -3.661   9.117  1.00  0.21           P  
ATOM    225  OP1  DC A   8       5.982  -4.247  10.475  1.00  0.21           O  
ATOM    226  OP2  DC A   8       7.055  -3.439   8.288  1.00  0.21           O  
ATOM    227  O5'  DC A   8       4.831  -4.567   8.284  1.00  0.21           O  
ATOM    228  C5'  DC A   8       3.518  -4.831   8.770  1.00  0.21           C  
ATOM    229  C4'  DC A   8       2.785  -5.754   7.825  1.00  0.21           C  
ATOM    230  O4'  DC A   8       2.664  -5.091   6.537  1.00  0.21           O  
ATOM    231  C3'  DC A   8       3.472  -7.092   7.549  1.00  0.21           C  
ATOM    232  O3'  DC A   8       2.575  -8.172   7.800  1.00  0.23           O  
ATOM    233  C2'  DC A   8       3.867  -7.029   6.082  1.00  0.20           C  
ATOM    234  C1'  DC A   8       2.890  -6.026   5.511  1.00  0.20           C  
ATOM    235  N1   DC A   8       3.351  -5.308   4.311  1.00  0.19           N  
ATOM    236  C2   DC A   8       2.680  -5.515   3.101  1.00  0.19           C  
ATOM    237  O2   DC A   8       1.728  -6.309   3.070  1.00  0.20           O  
ATOM    238  N3   DC A   8       3.085  -4.846   1.998  1.00  0.19           N  
ATOM    239  C4   DC A   8       4.118  -4.003   2.070  1.00  0.19           C  
ATOM    240  N4   DC A   8       4.478  -3.358   0.959  1.00  0.19           N  
ATOM    241  C5   DC A   8       4.827  -3.781   3.287  1.00  0.18           C  
ATOM    242  C6   DC A   8       4.412  -4.447   4.372  1.00  0.19           C  
ATOM    243  H5'  DC A   8       2.964  -3.896   8.859  1.00  0.21           H  
ATOM    244 H5''  DC A   8       3.575  -5.303   9.750  1.00  0.23           H  
ATOM    245  H4'  DC A   8       1.823  -5.989   8.282  1.00  0.23           H  
ATOM    246  H3'  DC A   8       4.334  -7.242   8.203  1.00  0.22           H  
ATOM    247  H2'  DC A   8       4.902  -6.714   5.959  1.00  0.20           H  
ATOM    248 H2''  DC A   8       3.723  -7.991   5.590  1.00  0.21           H  
ATOM    249  H1'  DC A   8       1.931  -6.494   5.286  1.00  0.20           H  
ATOM    250  H41  DC A   8       3.975  -3.514   0.098  1.00  0.19           H  
ATOM    251  H42  DC A   8       5.254  -2.711   0.980  1.00  0.19           H  
ATOM    252  H5   DC A   8       5.679  -3.102   3.330  1.00  0.19           H  
ATOM    253  H6   DC A   8       4.928  -4.296   5.320  1.00  0.19           H  
ATOM    254  P    DA A   9       3.065  -9.688   7.582  1.00  0.24           P  
ATOM    255  OP1  DA A   9       2.385 -10.543   8.588  1.00  0.26           O  
ATOM    256  OP2  DA A   9       4.549  -9.683   7.508  1.00  0.26           O  
ATOM    257  O5'  DA A   9       2.502 -10.070   6.141  1.00  0.20           O  
ATOM    258  C5'  DA A   9       1.100 -10.094   5.883  1.00  0.22           C  
ATOM    259  C4'  DA A   9       0.815 -10.882   4.625  1.00  0.21           C  
ATOM    260  O4'  DA A   9       1.090 -10.030   3.473  1.00  0.20           O  
ATOM    261  C3'  DA A   9       1.680 -12.123   4.426  1.00  0.20           C  
ATOM    262  O3'  DA A   9       0.923 -13.175   3.827  1.00  0.21           O  
ATOM    263  C2'  DA A   9       2.787 -11.632   3.515  1.00  0.18           C  
ATOM    264  C1'  DA A   9       2.030 -10.667   2.632  1.00  0.18           C  
ATOM    265  N9   DA A   9       2.869  -9.651   2.001  1.00  0.17           N  
ATOM    266  C8   DA A   9       3.886  -8.947   2.589  1.00  0.16           C  
ATOM    267  N7   DA A   9       4.472  -8.093   1.786  1.00  0.16           N  
ATOM    268  C5   DA A   9       3.796  -8.249   0.584  1.00  0.17           C  
ATOM    269  C6   DA A   9       3.940  -7.631  -0.669  1.00  0.18           C  
ATOM    270  N6   DA A   9       4.848  -6.688  -0.928  1.00  0.19           N  
ATOM    271  N1   DA A   9       3.106  -8.017  -1.658  1.00  0.19           N  
ATOM    272  C2   DA A   9       2.188  -8.956  -1.394  1.00  0.19           C  
ATOM    273  N3   DA A   9       1.960  -9.614  -0.260  1.00  0.18           N  
ATOM    274  C4   DA A   9       2.806  -9.207   0.702  1.00  0.17           C  
ATOM    275  H5'  DA A   9       0.731  -9.075   5.759  1.00  0.24           H  
ATOM    276 H5''  DA A   9       0.578 -10.561   6.718  1.00  0.26           H  
ATOM    277  H4'  DA A   9      -0.219 -11.223   4.677  1.00  0.23           H  
ATOM    278  H3'  DA A   9       2.062 -12.506   5.375  1.00  0.21           H  
ATOM    279  H2'  DA A   9       3.576 -11.140   4.082  1.00  0.18           H  
ATOM    280 H2''  DA A   9       3.222 -12.443   2.936  1.00  0.18           H  
ATOM    281  H1'  DA A   9       1.468 -11.187   1.856  1.00  0.19           H  
ATOM    282  H8   DA A   9       4.175  -9.088   3.619  1.00  0.16           H  
ATOM    283  H61  DA A   9       4.901  -6.279  -1.850  1.00  0.20           H  
ATOM    284  H62  DA A   9       5.480  -6.382  -0.202  1.00  0.19           H  
ATOM    285  H2   DA A   9       1.519  -9.201  -2.219  1.00  0.19           H  
ATOM    286  P    DG A  10       1.664 -14.512   3.322  1.00  0.21           P  
ATOM    287  OP1  DG A  10       0.721 -15.640   3.530  1.00  0.24           O  
ATOM    288  OP2  DG A  10       3.020 -14.570   3.926  1.00  0.21           O  
ATOM    289  O5'  DG A  10       1.823 -14.289   1.752  1.00  0.19           O  
ATOM    290  C5'  DG A  10       0.707 -13.903   0.953  1.00  0.19           C  
ATOM    291  C4'  DG A  10       1.068 -13.952  -0.513  1.00  0.18           C  
ATOM    292  O4'  DG A  10       1.831 -12.757  -0.833  1.00  0.17           O  
ATOM    293  C3'  DG A  10       1.934 -15.138  -0.938  1.00  0.18           C  
ATOM    294  O3'  DG A  10       1.300 -15.857  -1.997  1.00  0.19           O  
ATOM    295  C2'  DG A  10       3.248 -14.519  -1.394  1.00  0.16           C  
ATOM    296  C1'  DG A  10       2.876 -13.093  -1.712  1.00  0.16           C  
ATOM    297  N9   DG A  10       3.949 -12.115  -1.553  1.00  0.15           N  
ATOM    298  C8   DG A  10       4.688 -11.867  -0.421  1.00  0.15           C  
ATOM    299  N7   DG A  10       5.572 -10.920  -0.580  1.00  0.16           N  
ATOM    300  C5   DG A  10       5.412 -10.522  -1.900  1.00  0.15           C  
ATOM    301  C6   DG A  10       6.095  -9.529  -2.648  1.00  0.16           C  
ATOM    302  O6   DG A  10       7.005  -8.777  -2.280  1.00  0.17           O  
ATOM    303  N1   DG A  10       5.619  -9.453  -3.954  1.00  0.17           N  
ATOM    304  C2   DG A  10       4.615 -10.234  -4.473  1.00  0.17           C  
ATOM    305  N2   DG A  10       4.299 -10.015  -5.758  1.00  0.18           N  
ATOM    306  N3   DG A  10       3.969 -11.162  -3.786  1.00  0.16           N  
ATOM    307  C4   DG A  10       4.416 -11.251  -2.515  1.00  0.15           C  
ATOM    308  H5'  DG A  10       0.403 -12.888   1.214  1.00  0.20           H  
ATOM    309 H5''  DG A  10      -0.127 -14.579   1.134  1.00  0.21           H  
ATOM    310  H4'  DG A  10       0.136 -14.033  -1.074  1.00  0.19           H  
ATOM    311  H3'  DG A  10       2.074 -15.847  -0.120  1.00  0.19           H  
ATOM    312  H2'  DG A  10       4.005 -14.580  -0.623  1.00  0.16           H  
ATOM    313 H2''  DG A  10       3.621 -14.997  -2.299  1.00  0.16           H  
ATOM    314  H1'  DG A  10       2.486 -13.012  -2.720  1.00  0.16           H  
ATOM    315  H8   DG A  10       4.558 -12.407   0.505  1.00  0.16           H  
ATOM    316  H1   DG A  10       6.047  -8.771  -4.564  1.00  0.18           H  
ATOM    317  H21  DG A  10       4.791  -9.308  -6.286  1.00  0.19           H  
ATOM    318  H22  DG A  10       3.570 -10.559  -6.197  1.00  0.18           H  
ATOM    319  P    DT A  11       2.119 -16.978  -2.809  1.00  0.19           P  
ATOM    320  OP1  DT A  11       1.126 -17.829  -3.513  1.00  0.20           O  
ATOM    321  OP2  DT A  11       3.104 -17.606  -1.891  1.00  0.20           O  
ATOM    322  O5'  DT A  11       2.918 -16.139  -3.903  1.00  0.17           O  
ATOM    323  C5'  DT A  11       2.226 -15.402  -4.908  1.00  0.19           C  
ATOM    324  C4'  DT A  11       3.212 -14.711  -5.818  1.00  0.18           C  
ATOM    325  O4'  DT A  11       4.019 -13.810  -5.013  1.00  0.17           O  
ATOM    326  C3'  DT A  11       4.209 -15.628  -6.532  1.00  0.18           C  
ATOM    327  O3'  DT A  11       4.174 -15.420  -7.943  1.00  0.18           O  
ATOM    328  C2'  DT A  11       5.565 -15.238  -5.962  1.00  0.17           C  
ATOM    329  C1'  DT A  11       5.327 -13.811  -5.519  1.00  0.16           C  
ATOM    330  N1   DT A  11       6.249 -13.302  -4.483  1.00  0.16           N  
ATOM    331  C2   DT A  11       7.111 -12.285  -4.829  1.00  0.15           C  
ATOM    332  O2   DT A  11       7.153 -11.795  -5.946  1.00  0.15           O  
ATOM    333  N3   DT A  11       7.929 -11.860  -3.816  1.00  0.15           N  
ATOM    334  C4   DT A  11       7.972 -12.338  -2.523  1.00  0.16           C  
ATOM    335  O4   DT A  11       8.757 -11.847  -1.716  1.00  0.17           O  
ATOM    336  C5   DT A  11       7.045 -13.408  -2.229  1.00  0.17           C  
ATOM    337  C7   DT A  11       7.028 -13.992  -0.851  1.00  0.19           C  
ATOM    338  C6   DT A  11       6.238 -13.836  -3.210  1.00  0.17           C  
ATOM    339  H5'  DT A  11       1.584 -14.655  -4.440  1.00  0.22           H  
ATOM    340 H5''  DT A  11       1.609 -16.076  -5.501  1.00  0.20           H  
ATOM    341  H4'  DT A  11       2.642 -14.200  -6.595  1.00  0.18           H  
ATOM    342  H3'  DT A  11       3.978 -16.682  -6.364  1.00  0.19           H  
ATOM    343  H2'  DT A  11       5.847 -15.885  -5.132  1.00  0.17           H  
ATOM    344 H2''  DT A  11       6.342 -15.278  -6.724  1.00  0.16           H  
ATOM    345  H1'  DT A  11       5.339 -13.122  -6.367  1.00  0.15           H  
ATOM    346  H3   DT A  11       8.571 -11.114  -4.042  1.00  0.15           H  
ATOM    347  H71  DT A  11       7.105 -13.192  -0.115  1.00  1.05           H  
ATOM    348  H72  DT A  11       6.096 -14.537  -0.698  1.00  0.98           H  
ATOM    349  H73  DT A  11       7.870 -14.675  -0.735  1.00  1.08           H  
ATOM    350  H6   DT A  11       5.545 -14.650  -2.995  1.00  0.18           H  
ATOM    351  P    DC A  12       5.124 -16.293  -8.905  1.00  0.18           P  
ATOM    352  OP1  DC A  12       4.473 -16.343 -10.238  1.00  0.19           O  
ATOM    353  OP2  DC A  12       5.469 -17.560  -8.210  1.00  0.20           O  
ATOM    354  O5'  DC A  12       6.452 -15.420  -9.039  1.00  0.17           O  
ATOM    355  C5'  DC A  12       6.394 -13.996  -9.041  1.00  0.17           C  
ATOM    356  C4'  DC A  12       7.644 -13.416  -9.664  1.00  0.18           C  
ATOM    357  O4'  DC A  12       8.371 -12.727  -8.613  1.00  0.19           O  
ATOM    358  C3'  DC A  12       8.615 -14.425 -10.278  1.00  0.20           C  
ATOM    359  O3'  DC A  12       8.835 -14.169 -11.669  1.00  0.22           O  
ATOM    360  C2'  DC A  12       9.923 -14.230  -9.525  1.00  0.22           C  
ATOM    361  C1'  DC A  12       9.753 -12.923  -8.784  1.00  0.21           C  
ATOM    362  N1   DC A  12      10.402 -12.841  -7.460  1.00  0.22           N  
ATOM    363  C2   DC A  12      11.382 -11.864  -7.259  1.00  0.24           C  
ATOM    364  O2   DC A  12      11.675 -11.106  -8.196  1.00  0.25           O  
ATOM    365  N3   DC A  12      11.984 -11.769  -6.052  1.00  0.25           N  
ATOM    366  C4   DC A  12      11.642 -12.604  -5.068  1.00  0.25           C  
ATOM    367  N4   DC A  12      12.261 -12.473  -3.893  1.00  0.27           N  
ATOM    368  C5   DC A  12      10.649 -13.610  -5.244  1.00  0.24           C  
ATOM    369  C6   DC A  12      10.059 -13.692  -6.443  1.00  0.22           C  
ATOM    370  H5'  DC A  12       6.303 -13.632  -8.018  1.00  0.16           H  
ATOM    371 H5''  DC A  12       5.528 -13.663  -9.612  1.00  0.17           H  
ATOM    372  H4'  DC A  12       7.327 -12.760 -10.476  1.00  0.19           H  
ATOM    373  H3'  DC A  12       8.240 -15.447 -10.202  1.00  0.20           H  
ATOM    374 HO3'  DC A  12       8.000 -14.310 -12.121  1.00  0.83           H  
ATOM    375  H2'  DC A  12      10.141 -15.062  -8.861  1.00  0.22           H  
ATOM    376 H2''  DC A  12      10.759 -14.079 -10.210  1.00  0.23           H  
ATOM    377  H1'  DC A  12      10.117 -12.094  -9.389  1.00  0.22           H  
ATOM    378  H41  DC A  12      12.964 -11.759  -3.769  1.00  0.28           H  
ATOM    379  H42  DC A  12      12.026 -13.088  -3.127  1.00  0.27           H  
ATOM    380  H5   DC A  12      10.380 -14.288  -4.434  1.00  0.24           H  
ATOM    381  H6   DC A  12       9.287 -14.442  -6.602  1.00  0.22           H  
TER     382       DC A  12                                                      
ATOM    383  O5'  DG B  13      19.877  -4.679  -3.840  1.00  0.41           O  
ATOM    384  C5'  DG B  13      20.369  -4.614  -5.181  1.00  0.42           C  
ATOM    385  C4'  DG B  13      19.259  -4.877  -6.171  1.00  0.41           C  
ATOM    386  O4'  DG B  13      18.670  -6.177  -5.873  1.00  0.39           O  
ATOM    387  C3'  DG B  13      18.098  -3.886  -6.126  1.00  0.40           C  
ATOM    388  O3'  DG B  13      17.635  -3.590  -7.445  1.00  0.40           O  
ATOM    389  C2'  DG B  13      17.043  -4.612  -5.314  1.00  0.37           C  
ATOM    390  C1'  DG B  13      17.271  -6.038  -5.759  1.00  0.36           C  
ATOM    391  N9   DG B  13      16.765  -7.053  -4.844  1.00  0.33           N  
ATOM    392  C8   DG B  13      17.146  -7.258  -3.542  1.00  0.34           C  
ATOM    393  N7   DG B  13      16.502  -8.236  -2.965  1.00  0.33           N  
ATOM    394  C5   DG B  13      15.648  -8.711  -3.952  1.00  0.30           C  
ATOM    395  C6   DG B  13      14.702  -9.768  -3.921  1.00  0.28           C  
ATOM    396  O6   DG B  13      14.420 -10.523  -2.983  1.00  0.27           O  
ATOM    397  N1   DG B  13      14.052  -9.908  -5.144  1.00  0.26           N  
ATOM    398  C2   DG B  13      14.281  -9.131  -6.253  1.00  0.27           C  
ATOM    399  N2   DG B  13      13.554  -9.419  -7.340  1.00  0.25           N  
ATOM    400  N3   DG B  13      15.159  -8.144  -6.294  1.00  0.29           N  
ATOM    401  C4   DG B  13      15.801  -7.991  -5.118  1.00  0.31           C  
ATOM    402  H5'  DG B  13      21.155  -5.358  -5.318  1.00  0.45           H  
ATOM    403 H5''  DG B  13      20.784  -3.625  -5.372  1.00  0.43           H  
ATOM    404  H4'  DG B  13      19.689  -4.814  -7.172  1.00  0.42           H  
ATOM    405  H3'  DG B  13      18.393  -2.937  -5.672  1.00  0.43           H  
ATOM    406  H2'  DG B  13      17.209  -4.483  -4.243  1.00  0.38           H  
ATOM    407 H2''  DG B  13      16.040  -4.269  -5.562  1.00  0.36           H  
ATOM    408  H1'  DG B  13      16.849  -6.221  -6.750  1.00  0.34           H  
ATOM    409  H8   DG B  13      17.915  -6.681  -3.052  1.00  0.36           H  
ATOM    410  H1   DG B  13      13.356 -10.636  -5.224  1.00  0.24           H  
ATOM    411  H21  DG B  13      12.882 -10.173  -7.314  1.00  0.24           H  
ATOM    412  H22  DG B  13      13.679  -8.883  -8.187  1.00  0.26           H  
ATOM    413 HO5'  DG B  13      19.313  -3.914  -3.706  1.00  0.98           H  
ATOM    414  P    DA B  14      16.279  -2.748  -7.650  1.00  0.40           P  
ATOM    415  OP1  DA B  14      16.358  -2.105  -8.986  1.00  0.42           O  
ATOM    416  OP2  DA B  14      16.053  -1.909  -6.446  1.00  0.41           O  
ATOM    417  O5'  DA B  14      15.138  -3.861  -7.705  1.00  0.35           O  
ATOM    418  C5'  DA B  14      15.170  -4.897  -8.685  1.00  0.34           C  
ATOM    419  C4'  DA B  14      13.764  -5.296  -9.073  1.00  0.31           C  
ATOM    420  O4'  DA B  14      13.338  -6.390  -8.210  1.00  0.27           O  
ATOM    421  C3'  DA B  14      12.702  -4.208  -8.917  1.00  0.31           C  
ATOM    422  O3'  DA B  14      11.861  -4.167 -10.069  1.00  0.31           O  
ATOM    423  C2'  DA B  14      11.937  -4.620  -7.672  1.00  0.29           C  
ATOM    424  C1'  DA B  14      12.038  -6.125  -7.734  1.00  0.26           C  
ATOM    425  N9   DA B  14      11.856  -6.802  -6.451  1.00  0.24           N  
ATOM    426  C8   DA B  14      12.527  -6.547  -5.285  1.00  0.25           C  
ATOM    427  N7   DA B  14      12.162  -7.313  -4.286  1.00  0.23           N  
ATOM    428  C5   DA B  14      11.178  -8.125  -4.832  1.00  0.21           C  
ATOM    429  C6   DA B  14      10.388  -9.152  -4.287  1.00  0.19           C  
ATOM    430  N6   DA B  14      10.473  -9.558  -3.018  1.00  0.20           N  
ATOM    431  N1   DA B  14       9.497  -9.758  -5.102  1.00  0.17           N  
ATOM    432  C2   DA B  14       9.414  -9.353  -6.376  1.00  0.17           C  
ATOM    433  N3   DA B  14      10.103  -8.402  -7.003  1.00  0.19           N  
ATOM    434  C4   DA B  14      10.978  -7.820  -6.166  1.00  0.21           C  
ATOM    435  H5'  DA B  14      15.691  -5.767  -8.283  1.00  0.34           H  
ATOM    436 H5''  DA B  14      15.696  -4.550  -9.573  1.00  0.36           H  
ATOM    437  H4'  DA B  14      13.783  -5.562 -10.131  1.00  0.31           H  
ATOM    438  H3'  DA B  14      13.152  -3.217  -8.819  1.00  0.34           H  
ATOM    439  H2'  DA B  14      12.396  -4.213  -6.772  1.00  0.30           H  
ATOM    440 H2''  DA B  14      10.898  -4.303  -7.715  1.00  0.29           H  
ATOM    441  H1'  DA B  14      11.339  -6.550  -8.456  1.00  0.24           H  
ATOM    442  H8   DA B  14      13.281  -5.781  -5.200  1.00  0.27           H  
ATOM    443  H61  DA B  14       9.877 -10.303  -2.686  1.00  0.19           H  
ATOM    444  H62  DA B  14      11.132  -9.120  -2.391  1.00  0.21           H  
ATOM    445  H2   DA B  14       8.678  -9.877  -6.985  1.00  0.17           H  
ATOM    446  P    DC B  15      10.622  -3.141 -10.125  1.00  0.32           P  
ATOM    447  OP1  DC B  15      10.664  -2.477 -11.453  1.00  0.35           O  
ATOM    448  OP2  DC B  15      10.622  -2.312  -8.892  1.00  0.34           O  
ATOM    449  O5'  DC B  15       9.344  -4.092 -10.090  1.00  0.29           O  
ATOM    450  C5'  DC B  15       9.098  -5.024 -11.141  1.00  0.31           C  
ATOM    451  C4'  DC B  15       7.809  -5.768 -10.886  1.00  0.30           C  
ATOM    452  O4'  DC B  15       7.953  -6.519  -9.647  1.00  0.28           O  
ATOM    453  C3'  DC B  15       6.574  -4.889 -10.707  1.00  0.31           C  
ATOM    454  O3'  DC B  15       5.453  -5.443 -11.393  1.00  0.31           O  
ATOM    455  C2'  DC B  15       6.349  -4.871  -9.206  1.00  0.29           C  
ATOM    456  C1'  DC B  15       6.874  -6.228  -8.786  1.00  0.27           C  
ATOM    457  N1   DC B  15       7.350  -6.307  -7.394  1.00  0.26           N  
ATOM    458  C2   DC B  15       6.774  -7.249  -6.535  1.00  0.25           C  
ATOM    459  O2   DC B  15       5.871  -7.983  -6.965  1.00  0.25           O  
ATOM    460  N3   DC B  15       7.213  -7.334  -5.258  1.00  0.24           N  
ATOM    461  C4   DC B  15       8.185  -6.523  -4.832  1.00  0.25           C  
ATOM    462  N4   DC B  15       8.590  -6.644  -3.566  1.00  0.25           N  
ATOM    463  C5   DC B  15       8.785  -5.551  -5.684  1.00  0.26           C  
ATOM    464  C6   DC B  15       8.338  -5.476  -6.945  1.00  0.27           C  
ATOM    465  H5'  DC B  15       9.920  -5.739 -11.197  1.00  0.32           H  
ATOM    466 H5''  DC B  15       9.021  -4.498 -12.091  1.00  0.35           H  
ATOM    467  H4'  DC B  15       7.619  -6.398 -11.756  1.00  0.30           H  
ATOM    468  H3'  DC B  15       6.729  -3.888 -11.114  1.00  0.32           H  
ATOM    469  H2'  DC B  15       6.892  -4.053  -8.734  1.00  0.30           H  
ATOM    470 H2''  DC B  15       5.290  -4.781  -8.964  1.00  0.30           H  
ATOM    471  H1'  DC B  15       6.125  -7.007  -8.937  1.00  0.27           H  
ATOM    472  H41  DC B  15       8.162  -7.331  -2.962  1.00  0.24           H  
ATOM    473  H42  DC B  15       9.322  -6.046  -3.211  1.00  0.25           H  
ATOM    474  H5   DC B  15       9.570  -4.888  -5.322  1.00  0.27           H  
ATOM    475  H6   DC B  15       8.756  -4.724  -7.614  1.00  0.28           H  
ATOM    476  P    DT B  16       4.043  -4.667 -11.383  1.00  0.32           P  
ATOM    477  OP1  DT B  16       3.496  -4.734 -12.762  1.00  0.34           O  
ATOM    478  OP2  DT B  16       4.227  -3.345 -10.731  1.00  0.37           O  
ATOM    479  O5'  DT B  16       3.120  -5.562 -10.442  1.00  0.27           O  
ATOM    480  C5'  DT B  16       2.703  -6.863 -10.848  1.00  0.23           C  
ATOM    481  C4'  DT B  16       1.793  -7.470  -9.807  1.00  0.22           C  
ATOM    482  O4'  DT B  16       2.538  -7.597  -8.564  1.00  0.22           O  
ATOM    483  C3'  DT B  16       0.548  -6.649  -9.468  1.00  0.24           C  
ATOM    484  O3'  DT B  16      -0.619  -7.469  -9.499  1.00  0.24           O  
ATOM    485  C2'  DT B  16       0.813  -6.118  -8.070  1.00  0.23           C  
ATOM    486  C1'  DT B  16       1.729  -7.174  -7.492  1.00  0.22           C  
ATOM    487  N1   DT B  16       2.599  -6.720  -6.391  1.00  0.21           N  
ATOM    488  C2   DT B  16       2.459  -7.314  -5.156  1.00  0.21           C  
ATOM    489  O2   DT B  16       1.635  -8.184  -4.922  1.00  0.21           O  
ATOM    490  N3   DT B  16       3.320  -6.847  -4.197  1.00  0.20           N  
ATOM    491  C4   DT B  16       4.280  -5.868  -4.345  1.00  0.21           C  
ATOM    492  O4   DT B  16       4.996  -5.566  -3.394  1.00  0.21           O  
ATOM    493  C5   DT B  16       4.364  -5.280  -5.662  1.00  0.22           C  
ATOM    494  C7   DT B  16       5.367  -4.197  -5.907  1.00  0.24           C  
ATOM    495  C6   DT B  16       3.530  -5.728  -6.611  1.00  0.22           C  
ATOM    496  H5'  DT B  16       3.576  -7.505 -10.979  1.00  0.21           H  
ATOM    497 H5''  DT B  16       2.166  -6.800 -11.794  1.00  0.29           H  
ATOM    498  H4'  DT B  16       1.438  -8.423 -10.200  1.00  0.22           H  
ATOM    499  H3'  DT B  16       0.387  -5.846 -10.191  1.00  0.26           H  
ATOM    500  H2'  DT B  16       1.285  -5.136  -8.102  1.00  0.24           H  
ATOM    501 H2''  DT B  16      -0.106  -6.054  -7.487  1.00  0.24           H  
ATOM    502  H1'  DT B  16       1.168  -8.045  -7.154  1.00  0.22           H  
ATOM    503  H3   DT B  16       3.243  -7.267  -3.282  1.00  0.20           H  
ATOM    504  H71  DT B  16       5.489  -4.048  -6.979  1.00  0.95           H  
ATOM    505  H72  DT B  16       6.323  -4.480  -5.469  1.00  1.04           H  
ATOM    506  H73  DT B  16       5.019  -3.270  -5.451  1.00  1.01           H  
ATOM    507  H6   DT B  16       3.586  -5.285  -7.605  1.00  0.23           H  
ATOM    508  P    DG B  17      -2.047  -6.847  -9.094  1.00  0.26           P  
ATOM    509  OP1  DG B  17      -3.100  -7.588  -9.833  1.00  0.27           O  
ATOM    510  OP2  DG B  17      -1.957  -5.370  -9.232  1.00  0.29           O  
ATOM    511  O5'  DG B  17      -2.190  -7.189  -7.544  1.00  0.23           O  
ATOM    512  C5'  DG B  17      -2.126  -8.537  -7.084  1.00  0.21           C  
ATOM    513  C4'  DG B  17      -2.520  -8.611  -5.626  1.00  0.21           C  
ATOM    514  O4'  DG B  17      -1.383  -8.188  -4.820  1.00  0.20           O  
ATOM    515  C3'  DG B  17      -3.683  -7.709  -5.214  1.00  0.22           C  
ATOM    516  O3'  DG B  17      -4.628  -8.433  -4.427  1.00  0.22           O  
ATOM    517  C2'  DG B  17      -3.027  -6.599  -4.411  1.00  0.22           C  
ATOM    518  C1'  DG B  17      -1.830  -7.308  -3.817  1.00  0.21           C  
ATOM    519  N9   DG B  17      -0.722  -6.441  -3.425  1.00  0.20           N  
ATOM    520  C8   DG B  17      -0.023  -5.573  -4.228  1.00  0.20           C  
ATOM    521  N7   DG B  17       0.929  -4.943  -3.599  1.00  0.20           N  
ATOM    522  C5   DG B  17       0.851  -5.418  -2.297  1.00  0.19           C  
ATOM    523  C6   DG B  17       1.630  -5.099  -1.155  1.00  0.19           C  
ATOM    524  O6   DG B  17       2.578  -4.311  -1.065  1.00  0.19           O  
ATOM    525  N1   DG B  17       1.209  -5.809  -0.035  1.00  0.19           N  
ATOM    526  C2   DG B  17       0.172  -6.709  -0.015  1.00  0.19           C  
ATOM    527  N2   DG B  17      -0.087  -7.289   1.166  1.00  0.20           N  
ATOM    528  N3   DG B  17      -0.559  -7.018  -1.073  1.00  0.20           N  
ATOM    529  C4   DG B  17      -0.167  -6.339  -2.172  1.00  0.19           C  
ATOM    530  H5'  DG B  17      -1.111  -8.917  -7.201  1.00  0.22           H  
ATOM    531 H5''  DG B  17      -2.806  -9.159  -7.665  1.00  0.24           H  
ATOM    532  H4'  DG B  17      -2.835  -9.636  -5.427  1.00  0.21           H  
ATOM    533  H3'  DG B  17      -4.224  -7.327  -6.082  1.00  0.23           H  
ATOM    534  H2'  DG B  17      -2.738  -5.765  -5.051  1.00  0.23           H  
ATOM    535 H2''  DG B  17      -3.688  -6.233  -3.626  1.00  0.24           H  
ATOM    536  H1'  DG B  17      -2.113  -7.920  -2.958  1.00  0.21           H  
ATOM    537  H8   DG B  17      -0.240  -5.428  -5.275  1.00  0.21           H  
ATOM    538  H1   DG B  17       1.708  -5.647   0.829  1.00  0.19           H  
ATOM    539  H21  DG B  17       0.470  -7.057   1.975  1.00  0.20           H  
ATOM    540  H22  DG B  17      -0.838  -7.959   1.245  1.00  0.20           H  
ATOM    541  P    DT B  18      -5.893  -7.670  -3.786  1.00  0.23           P  
ATOM    542  OP1  DT B  18      -7.054  -8.596  -3.820  1.00  0.23           O  
ATOM    543  OP2  DT B  18      -6.000  -6.337  -4.431  1.00  0.24           O  
ATOM    544  O5'  DT B  18      -5.475  -7.450  -2.263  1.00  0.24           O  
ATOM    545  C5'  DT B  18      -5.396  -8.550  -1.360  1.00  0.24           C  
ATOM    546  C4'  DT B  18      -5.015  -8.068   0.021  1.00  0.25           C  
ATOM    547  O4'  DT B  18      -3.820  -7.249  -0.102  1.00  0.25           O  
ATOM    548  C3'  DT B  18      -6.060  -7.204   0.726  1.00  0.25           C  
ATOM    549  O3'  DT B  18      -6.301  -7.681   2.048  1.00  0.26           O  
ATOM    550  C2'  DT B  18      -5.458  -5.809   0.749  1.00  0.26           C  
ATOM    551  C1'  DT B  18      -3.968  -6.074   0.661  1.00  0.26           C  
ATOM    552  N1   DT B  18      -3.181  -4.998   0.020  1.00  0.27           N  
ATOM    553  C2   DT B  18      -2.193  -4.393   0.766  1.00  0.27           C  
ATOM    554  O2   DT B  18      -1.951  -4.692   1.924  1.00  0.28           O  
ATOM    555  N3   DT B  18      -1.494  -3.418   0.104  1.00  0.28           N  
ATOM    556  C4   DT B  18      -1.676  -2.996  -1.196  1.00  0.27           C  
ATOM    557  O4   DT B  18      -0.961  -2.109  -1.655  1.00  0.28           O  
ATOM    558  C5   DT B  18      -2.731  -3.665  -1.920  1.00  0.27           C  
ATOM    559  C7   DT B  18      -2.990  -3.278  -3.342  1.00  0.27           C  
ATOM    560  C6   DT B  18      -3.431  -4.618  -1.288  1.00  0.26           C  
ATOM    561  H5'  DT B  18      -4.646  -9.261  -1.711  1.00  0.24           H  
ATOM    562 H5''  DT B  18      -6.361  -9.053  -1.305  1.00  0.24           H  
ATOM    563  H4'  DT B  18      -4.872  -8.952   0.644  1.00  0.25           H  
ATOM    564  H3'  DT B  18      -7.020  -7.230   0.205  1.00  0.24           H  
ATOM    565  H2'  DT B  18      -5.819  -5.207  -0.084  1.00  0.26           H  
ATOM    566 H2''  DT B  18      -5.684  -5.296   1.685  1.00  0.28           H  
ATOM    567  H1'  DT B  18      -3.540  -6.277   1.649  1.00  0.27           H  
ATOM    568  H3   DT B  18      -0.768  -2.953   0.626  1.00  0.28           H  
ATOM    569  H71  DT B  18      -2.160  -3.609  -3.967  1.00  1.03           H  
ATOM    570  H72  DT B  18      -3.088  -2.195  -3.413  1.00  1.03           H  
ATOM    571  H73  DT B  18      -3.912  -3.748  -3.686  1.00  0.93           H  
ATOM    572  H6   DT B  18      -4.245  -5.104  -1.830  1.00  0.26           H  
ATOM    573  P    DG B  19      -7.348  -6.913   3.000  1.00  0.25           P  
ATOM    574  OP1  DG B  19      -8.043  -7.926   3.833  1.00  0.27           O  
ATOM    575  OP2  DG B  19      -8.146  -5.990   2.152  1.00  0.29           O  
ATOM    576  O5'  DG B  19      -6.425  -6.031   3.954  1.00  0.19           O  
ATOM    577  C5'  DG B  19      -5.363  -6.625   4.696  1.00  0.19           C  
ATOM    578  C4'  DG B  19      -4.849  -5.663   5.743  1.00  0.17           C  
ATOM    579  O4'  DG B  19      -3.822  -4.832   5.134  1.00  0.16           O  
ATOM    580  C3'  DG B  19      -5.887  -4.699   6.319  1.00  0.17           C  
ATOM    581  O3'  DG B  19      -5.801  -4.668   7.744  1.00  0.17           O  
ATOM    582  C2'  DG B  19      -5.533  -3.355   5.706  1.00  0.17           C  
ATOM    583  C1'  DG B  19      -4.044  -3.484   5.478  1.00  0.16           C  
ATOM    584  N9   DG B  19      -3.505  -2.638   4.417  1.00  0.16           N  
ATOM    585  C8   DG B  19      -3.908  -2.595   3.105  1.00  0.17           C  
ATOM    586  N7   DG B  19      -3.234  -1.742   2.386  1.00  0.17           N  
ATOM    587  C5   DG B  19      -2.325  -1.187   3.277  1.00  0.17           C  
ATOM    588  C6   DG B  19      -1.324  -0.205   3.074  1.00  0.17           C  
ATOM    589  O6   DG B  19      -1.028   0.387   2.030  1.00  0.18           O  
ATOM    590  N1   DG B  19      -0.629   0.068   4.248  1.00  0.17           N  
ATOM    591  C2   DG B  19      -0.868  -0.528   5.462  1.00  0.16           C  
ATOM    592  N2   DG B  19      -0.094  -0.126   6.481  1.00  0.17           N  
ATOM    593  N3   DG B  19      -1.797  -1.447   5.664  1.00  0.16           N  
ATOM    594  C4   DG B  19      -2.483  -1.726   4.536  1.00  0.16           C  
ATOM    595  H5'  DG B  19      -4.547  -6.889   4.021  1.00  0.25           H  
ATOM    596 H5''  DG B  19      -5.718  -7.528   5.191  1.00  0.30           H  
ATOM    597  H4'  DG B  19      -4.484  -6.261   6.579  1.00  0.17           H  
ATOM    598  H3'  DG B  19      -6.905  -5.010   6.073  1.00  0.18           H  
ATOM    599  H2'  DG B  19      -6.079  -3.184   4.779  1.00  0.18           H  
ATOM    600 H2''  DG B  19      -5.734  -2.537   6.397  1.00  0.17           H  
ATOM    601  H1'  DG B  19      -3.483  -3.290   6.394  1.00  0.15           H  
ATOM    602  H8   DG B  19      -4.687  -3.225   2.703  1.00  0.17           H  
ATOM    603  H1   DG B  19       0.109   0.755   4.207  1.00  0.18           H  
ATOM    604  H21  DG B  19       0.618   0.574   6.329  1.00  0.17           H  
ATOM    605  H22  DG B  19      -0.222  -0.525   7.400  1.00  0.16           H  
ATOM    606  P    DC B  20      -6.601  -3.545   8.573  1.00  0.17           P  
ATOM    607  OP1  DC B  20      -6.840  -4.065   9.943  1.00  0.17           O  
ATOM    608  OP2  DC B  20      -7.753  -3.101   7.747  1.00  0.18           O  
ATOM    609  O5'  DC B  20      -5.567  -2.336   8.672  1.00  0.16           O  
ATOM    610  C5'  DC B  20      -4.285  -2.519   9.268  1.00  0.17           C  
ATOM    611  C4'  DC B  20      -3.525  -1.213   9.288  1.00  0.16           C  
ATOM    612  O4'  DC B  20      -3.297  -0.793   7.915  1.00  0.16           O  
ATOM    613  C3'  DC B  20      -4.240  -0.049   9.974  1.00  0.15           C  
ATOM    614  O3'  DC B  20      -3.400   0.531  10.970  1.00  0.16           O  
ATOM    615  C2'  DC B  20      -4.534   0.938   8.855  1.00  0.15           C  
ATOM    616  C1'  DC B  20      -3.488   0.597   7.818  1.00  0.16           C  
ATOM    617  N1   DC B  20      -3.843   0.929   6.428  1.00  0.16           N  
ATOM    618  C2   DC B  20      -3.095   1.901   5.755  1.00  0.16           C  
ATOM    619  O2   DC B  20      -2.165   2.465   6.352  1.00  0.16           O  
ATOM    620  N3   DC B  20      -3.403   2.201   4.473  1.00  0.16           N  
ATOM    621  C4   DC B  20      -4.414   1.576   3.866  1.00  0.17           C  
ATOM    622  N4   DC B  20      -4.678   1.898   2.598  1.00  0.18           N  
ATOM    623  C5   DC B  20      -5.199   0.589   4.530  1.00  0.17           C  
ATOM    624  C6   DC B  20      -4.880   0.298   5.798  1.00  0.16           C  
ATOM    625  H5'  DC B  20      -3.716  -3.256   8.699  1.00  0.18           H  
ATOM    626 H5''  DC B  20      -4.401  -2.875  10.291  1.00  0.17           H  
ATOM    627  H4'  DC B  20      -2.604  -1.383   9.847  1.00  0.16           H  
ATOM    628  H3'  DC B  20      -5.148  -0.379  10.483  1.00  0.16           H  
ATOM    629  H2'  DC B  20      -5.548   0.819   8.474  1.00  0.15           H  
ATOM    630 H2''  DC B  20      -4.393   1.967   9.184  1.00  0.15           H  
ATOM    631  H1'  DC B  20      -2.533   1.069   8.053  1.00  0.16           H  
ATOM    632  H41  DC B  20      -4.121   2.596   2.127  1.00  0.18           H  
ATOM    633  H42  DC B  20      -5.435   1.442   2.108  1.00  0.18           H  
ATOM    634  H5   DC B  20      -6.032   0.097   4.029  1.00  0.17           H  
ATOM    635  H6   DC B  20      -5.455  -0.457   6.332  1.00  0.16           H  
ATOM    636  P    DA B  21      -3.922   1.791  11.824  1.00  0.16           P  
ATOM    637  OP1  DA B  21      -3.309   1.693  13.173  1.00  0.16           O  
ATOM    638  OP2  DA B  21      -5.399   1.875  11.695  1.00  0.17           O  
ATOM    639  O5'  DA B  21      -3.284   3.048  11.081  1.00  0.15           O  
ATOM    640  C5'  DA B  21      -1.871   3.176  10.936  1.00  0.15           C  
ATOM    641  C4'  DA B  21      -1.510   4.603  10.593  1.00  0.15           C  
ATOM    642  O4'  DA B  21      -1.682   4.793   9.158  1.00  0.14           O  
ATOM    643  C3'  DA B  21      -2.381   5.670  11.251  1.00  0.15           C  
ATOM    644  O3'  DA B  21      -1.598   6.807  11.616  1.00  0.16           O  
ATOM    645  C2'  DA B  21      -3.396   6.003  10.175  1.00  0.14           C  
ATOM    646  C1'  DA B  21      -2.548   5.885   8.930  1.00  0.14           C  
ATOM    647  N9   DA B  21      -3.311   5.643   7.708  1.00  0.13           N  
ATOM    648  C8   DA B  21      -4.357   4.773   7.555  1.00  0.14           C  
ATOM    649  N7   DA B  21      -4.856   4.754   6.343  1.00  0.14           N  
ATOM    650  C5   DA B  21      -4.090   5.683   5.653  1.00  0.14           C  
ATOM    651  C6   DA B  21      -4.120   6.132   4.323  1.00  0.15           C  
ATOM    652  N6   DA B  21      -4.983   5.684   3.410  1.00  0.16           N  
ATOM    653  N1   DA B  21      -3.218   7.069   3.957  1.00  0.15           N  
ATOM    654  C2   DA B  21      -2.347   7.513   4.871  1.00  0.15           C  
ATOM    655  N3   DA B  21      -2.224   7.171   6.152  1.00  0.14           N  
ATOM    656  C4   DA B  21      -3.134   6.239   6.483  1.00  0.13           C  
ATOM    657  H5'  DA B  21      -1.522   2.517  10.140  1.00  0.17           H  
ATOM    658 H5''  DA B  21      -1.377   2.900  11.866  1.00  0.16           H  
ATOM    659  H4'  DA B  21      -0.489   4.775  10.936  1.00  0.15           H  
ATOM    660  H3'  DA B  21      -2.851   5.301  12.166  1.00  0.16           H  
ATOM    661  H2'  DA B  21      -4.222   5.294  10.179  1.00  0.14           H  
ATOM    662 H2''  DA B  21      -3.792   7.008  10.291  1.00  0.14           H  
ATOM    663  H1'  DA B  21      -1.923   6.767   8.783  1.00  0.14           H  
ATOM    664  H8   DA B  21      -4.742   4.172   8.364  1.00  0.14           H  
ATOM    665  H61  DA B  21      -4.954   6.044   2.467  1.00  0.17           H  
ATOM    666  H62  DA B  21      -5.665   4.982   3.661  1.00  0.17           H  
ATOM    667  H2   DA B  21      -1.623   8.244   4.512  1.00  0.15           H  
ATOM    668  P    DG B  22      -2.320   8.151  12.129  1.00  0.18           P  
ATOM    669  OP1  DG B  22      -1.432   8.796  13.129  1.00  0.20           O  
ATOM    670  OP2  DG B  22      -3.717   7.809  12.504  1.00  0.18           O  
ATOM    671  O5'  DG B  22      -2.365   9.079  10.835  1.00  0.17           O  
ATOM    672  C5'  DG B  22      -1.188   9.316  10.067  1.00  0.17           C  
ATOM    673  C4'  DG B  22      -1.436  10.400   9.044  1.00  0.17           C  
ATOM    674  O4'  DG B  22      -2.134   9.807   7.915  1.00  0.15           O  
ATOM    675  C3'  DG B  22      -2.306  11.565   9.517  1.00  0.17           C  
ATOM    676  O3'  DG B  22      -1.616  12.801   9.330  1.00  0.18           O  
ATOM    677  C2'  DG B  22      -3.560  11.491   8.658  1.00  0.15           C  
ATOM    678  C1'  DG B  22      -3.117  10.700   7.454  1.00  0.14           C  
ATOM    679  N9   DG B  22      -4.166   9.933   6.788  1.00  0.13           N  
ATOM    680  C8   DG B  22      -4.978   8.976   7.345  1.00  0.13           C  
ATOM    681  N7   DG B  22      -5.819   8.454   6.495  1.00  0.13           N  
ATOM    682  C5   DG B  22      -5.547   9.107   5.300  1.00  0.12           C  
ATOM    683  C6   DG B  22      -6.139   8.963   4.020  1.00  0.12           C  
ATOM    684  O6   DG B  22      -7.050   8.203   3.674  1.00  0.13           O  
ATOM    685  N1   DG B  22      -5.563   9.823   3.090  1.00  0.12           N  
ATOM    686  C2   DG B  22      -4.548  10.709   3.358  1.00  0.13           C  
ATOM    687  N2   DG B  22      -4.129  11.458   2.328  1.00  0.13           N  
ATOM    688  N3   DG B  22      -3.986  10.852   4.547  1.00  0.13           N  
ATOM    689  C4   DG B  22      -4.531  10.025   5.465  1.00  0.12           C  
ATOM    690  H5'  DG B  22      -0.892   8.400   9.555  1.00  0.17           H  
ATOM    691 H5''  DG B  22      -0.377   9.631  10.724  1.00  0.19           H  
ATOM    692  H4'  DG B  22      -0.467  10.825   8.779  1.00  0.17           H  
ATOM    693  H3'  DG B  22      -2.531  11.492  10.583  1.00  0.18           H  
ATOM    694  H2'  DG B  22      -4.375  11.010   9.183  1.00  0.15           H  
ATOM    695 H2''  DG B  22      -3.880  12.481   8.332  1.00  0.16           H  
ATOM    696  H1'  DG B  22      -2.645  11.345   6.720  1.00  0.15           H  
ATOM    697  H8   DG B  22      -4.925   8.680   8.382  1.00  0.14           H  
ATOM    698  H1   DG B  22      -5.922   9.791   2.145  1.00  0.12           H  
ATOM    699  H21  DG B  22      -4.556  11.352   1.419  1.00  0.14           H  
ATOM    700  H22  DG B  22      -3.386  12.129   2.462  1.00  0.14           H  
ATOM    701  P    DT B  23      -2.405  14.194   9.485  1.00  0.19           P  
ATOM    702  OP1  DT B  23      -1.406  15.276   9.681  1.00  0.20           O  
ATOM    703  OP2  DT B  23      -3.479  13.997  10.492  1.00  0.19           O  
ATOM    704  O5'  DT B  23      -3.091  14.397   8.062  1.00  0.17           O  
ATOM    705  C5'  DT B  23      -2.301  14.578   6.890  1.00  0.18           C  
ATOM    706  C4'  DT B  23      -3.193  14.758   5.685  1.00  0.17           C  
ATOM    707  O4'  DT B  23      -4.033  13.579   5.562  1.00  0.16           O  
ATOM    708  C3'  DT B  23      -4.158  15.945   5.747  1.00  0.17           C  
ATOM    709  O3'  DT B  23      -4.007  16.787   4.605  1.00  0.18           O  
ATOM    710  C2'  DT B  23      -5.542  15.314   5.773  1.00  0.17           C  
ATOM    711  C1'  DT B  23      -5.297  13.979   5.104  1.00  0.16           C  
ATOM    712  N1   DT B  23      -6.280  12.920   5.412  1.00  0.15           N  
ATOM    713  C2   DT B  23      -7.086  12.470   4.389  1.00  0.15           C  
ATOM    714  O2   DT B  23      -7.032  12.912   3.252  1.00  0.15           O  
ATOM    715  N3   DT B  23      -7.963  11.480   4.746  1.00  0.16           N  
ATOM    716  C4   DT B  23      -8.115  10.909   5.992  1.00  0.16           C  
ATOM    717  O4   DT B  23      -8.942  10.016   6.158  1.00  0.18           O  
ATOM    718  C5   DT B  23      -7.243  11.432   7.020  1.00  0.17           C  
ATOM    719  C7   DT B  23      -7.342  10.874   8.406  1.00  0.18           C  
ATOM    720  C6   DT B  23      -6.378  12.402   6.688  1.00  0.16           C  
ATOM    721  H5'  DT B  23      -1.663  13.707   6.737  1.00  0.19           H  
ATOM    722 H5''  DT B  23      -1.673  15.462   7.000  1.00  0.18           H  
ATOM    723  H4'  DT B  23      -2.550  14.920   4.818  1.00  0.17           H  
ATOM    724  H3'  DT B  23      -3.972  16.569   6.624  1.00  0.18           H  
ATOM    725  H2'  DT B  23      -5.908  15.203   6.794  1.00  0.17           H  
ATOM    726 H2''  DT B  23      -6.258  15.903   5.201  1.00  0.17           H  
ATOM    727  H1'  DT B  23      -5.223  14.082   4.020  1.00  0.15           H  
ATOM    728  H3   DT B  23      -8.566  11.131   4.014  1.00  0.16           H  
ATOM    729  H71  DT B  23      -6.489  11.208   8.995  1.00  1.04           H  
ATOM    730  H72  DT B  23      -7.347   9.785   8.360  1.00  0.96           H  
ATOM    731  H73  DT B  23      -8.264  11.222   8.872  1.00  0.94           H  
ATOM    732  H6   DT B  23      -5.729  12.806   7.464  1.00  0.17           H  
ATOM    733  P    DC B  24      -4.897  18.121   4.469  1.00  0.19           P  
ATOM    734  OP1  DC B  24      -4.145  19.094   3.636  1.00  0.20           O  
ATOM    735  OP2  DC B  24      -5.341  18.512   5.831  1.00  0.19           O  
ATOM    736  O5'  DC B  24      -6.180  17.651   3.648  1.00  0.19           O  
ATOM    737  C5'  DC B  24      -6.081  16.635   2.654  1.00  0.18           C  
ATOM    738  C4'  DC B  24      -7.260  16.700   1.709  1.00  0.20           C  
ATOM    739  O4'  DC B  24      -8.049  15.499   1.920  1.00  0.20           O  
ATOM    740  C3'  DC B  24      -8.208  17.885   1.905  1.00  0.22           C  
ATOM    741  O3'  DC B  24      -8.311  18.681   0.719  1.00  0.23           O  
ATOM    742  C2'  DC B  24      -9.565  17.267   2.206  1.00  0.23           C  
ATOM    743  C1'  DC B  24      -9.418  15.809   1.831  1.00  0.22           C  
ATOM    744  N1   DC B  24     -10.167  14.847   2.663  1.00  0.23           N  
ATOM    745  C2   DC B  24     -11.132  14.044   2.047  1.00  0.24           C  
ATOM    746  O2   DC B  24     -11.329  14.171   0.829  1.00  0.24           O  
ATOM    747  N3   DC B  24     -11.824  13.152   2.791  1.00  0.25           N  
ATOM    748  C4   DC B  24     -11.584  13.045   4.099  1.00  0.26           C  
ATOM    749  N4   DC B  24     -12.288  12.149   4.794  1.00  0.28           N  
ATOM    750  C5   DC B  24     -10.610  13.851   4.755  1.00  0.24           C  
ATOM    751  C6   DC B  24      -9.930  14.729   4.007  1.00  0.23           C  
ATOM    752  H5'  DC B  24      -6.061  15.655   3.132  1.00  0.17           H  
ATOM    753 H5''  DC B  24      -5.164  16.767   2.082  1.00  0.18           H  
ATOM    754  H4'  DC B  24      -6.862  16.787   0.698  1.00  0.21           H  
ATOM    755  H3'  DC B  24      -7.868  18.550   2.700  1.00  0.21           H  
ATOM    756 HO3'  DC B  24      -8.536  18.090  -0.003  1.00  0.94           H  
ATOM    757  H2'  DC B  24      -9.856  17.403   3.244  1.00  0.23           H  
ATOM    758 H2''  DC B  24     -10.340  17.668   1.552  1.00  0.25           H  
ATOM    759  H1'  DC B  24      -9.710  15.653   0.793  1.00  0.23           H  
ATOM    760  H41  DC B  24     -12.978  11.578   4.327  1.00  0.29           H  
ATOM    761  H42  DC B  24     -12.131  12.043   5.786  1.00  0.28           H  
ATOM    762  H5   DC B  24     -10.425  13.757   5.825  1.00  0.25           H  
ATOM    763  H6   DC B  24      -9.171  15.350   4.479  1.00  0.22           H  
TER     764       DC B  24                                                      
MASTER       86    0    0    0    0    0    0    6  488    2    0    2          
END