HEADER    DNA                                     26-JUN-96   1UQA              
TITLE     SELF-COMPLEMENTARY DNA 5'-D(CATATG)2, NMR, MINIMIZED AVERAGE STRUCTURE
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*AP*TP*AP*TP*G)-3');                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: IN 10 MM SODIUM PHOSPHATE BUFFER AT 10 DEG. CELSIUS,  
COMPND   6 4.4 MM DOUBLE STRANDED CONCENTRATION                                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DEOXYRIBONUCLEIC ACID, DNA                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.L.LAM,S.C.F.AU-YEUNG                                                
REVDAT   4   02-MAR-22 1UQA    1       REMARK                                   
REVDAT   3   24-FEB-09 1UQA    1       VERSN                                    
REVDAT   2   01-APR-03 1UQA    1       JRNL                                     
REVDAT   1   27-JAN-97 1UQA    0                                                
JRNL        AUTH   S.L.LAM,S.C.AU-YEUNG                                         
JRNL        TITL   SEQUENCE-SPECIFIC LOCAL STRUCTURAL VARIATIONS IN SOLUTION    
JRNL        TITL 2 STRUCTURES OF D(CGXX'CG)2 AND D(CAXX'TG)2 SELF-COMPLEMENTARY 
JRNL        TITL 3 DEOXYRIBONUCLEIC ACIDS.                                      
JRNL        REF    J.MOL.BIOL.                   V. 266   745 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9102467                                                      
JRNL        DOI    10.1006/JMBI.1996.0783                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,SEIBEL,SINGH,WEINER,          
REMARK   3                 KOLLMAN                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UQA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176967.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
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: IN 10 MM SODIUM PHOSPHATE BUFFER AT 10 DEGREES CELSIUS,      
REMARK 210  4.4 MM DOUBLE STRANDED CONCENTRATION                                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   3   C3' -  C2' -  C1' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  C2' ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DT A   5   O4' -  C4' -  C3' ANGL. DEV. =   8.7 DEGREES          
REMARK 500     DT A   5   C5' -  C4' -  O4' ANGL. DEV. =   6.8 DEGREES          
REMARK 500     DT A   5   C4' -  C3' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG A   6   O4' -  C4' -  C3' ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DC B   7   O4' -  C4' -  C3' ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT B   9   C3' -  C2' -  C1' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DT B   9   O4' -  C1' -  C2' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT B   9   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DT B  11   O4' -  C4' -  C3' ANGL. DEV. =   8.8 DEGREES          
REMARK 500     DT B  11   C5' -  C4' -  O4' ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DT B  11   C4' -  C3' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG B  12   O4' -  C4' -  C3' ANGL. DEV. =   5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DA A   2         0.12    SIDE CHAIN                              
REMARK 500     DT A   3         0.08    SIDE CHAIN                              
REMARK 500     DA A   4         0.11    SIDE CHAIN                              
REMARK 500     DT A   5         0.08    SIDE CHAIN                              
REMARK 500     DG A   6         0.10    SIDE CHAIN                              
REMARK 500     DA B   8         0.12    SIDE CHAIN                              
REMARK 500     DT B   9         0.08    SIDE CHAIN                              
REMARK 500     DA B  10         0.11    SIDE CHAIN                              
REMARK 500     DT B  11         0.08    SIDE CHAIN                              
REMARK 500     DG B  12         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BUF   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQB   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQC   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQD   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQE   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQF   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQG   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1UQA A    1     6  PDB    1UQA     1UQA             1      6             
DBREF  1UQA B    7    12  PDB    1UQA     1UQA             7     12             
SEQRES   1 A    6   DC  DA  DT  DA  DT  DG                                      
SEQRES   1 B    6   DC  DA  DT  DA  DT  DG                                      
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'  DC A   1      -0.314  -9.241  -5.813  1.00  0.00           O  
ATOM      2  C5'  DC A   1       0.789  -9.980  -6.293  1.00  0.00           C  
ATOM      3  C4'  DC A   1       2.029  -9.091  -6.451  1.00  0.00           C  
ATOM      4  O4'  DC A   1       1.805  -8.125  -7.462  1.00  0.00           O  
ATOM      5  C3'  DC A   1       2.467  -8.403  -5.144  1.00  0.00           C  
ATOM      6  O3'  DC A   1       3.878  -8.483  -5.021  1.00  0.00           O  
ATOM      7  C2'  DC A   1       1.997  -6.945  -5.441  1.00  0.00           C  
ATOM      8  C1'  DC A   1       2.157  -6.861  -6.952  1.00  0.00           C  
ATOM      9  N1   DC A   1       1.249  -5.790  -7.428  1.00  0.00           N  
ATOM     10  C2   DC A   1       1.775  -4.524  -7.663  1.00  0.00           C  
ATOM     11  O2   DC A   1       2.985  -4.317  -7.634  1.00  0.00           O  
ATOM     12  N3   DC A   1       0.927  -3.486  -7.899  1.00  0.00           N  
ATOM     13  C4   DC A   1      -0.395  -3.676  -7.880  1.00  0.00           C  
ATOM     14  N4   DC A   1      -1.177  -2.624  -8.093  1.00  0.00           N  
ATOM     15  C5   DC A   1      -0.968  -4.953  -7.576  1.00  0.00           C  
ATOM     16  C6   DC A   1      -0.105  -5.974  -7.359  1.00  0.00           C  
ATOM     17  H5'  DC A   1       0.531 -10.414  -7.260  1.00  0.00           H  
ATOM     18 H5''  DC A   1       1.006 -10.789  -5.595  1.00  0.00           H  
ATOM     19  H4'  DC A   1       2.853  -9.714  -6.797  1.00  0.00           H  
ATOM     20  H3'  DC A   1       1.953  -8.987  -4.332  1.00  0.00           H  
ATOM     21  H2'  DC A   1       1.002  -6.803  -5.034  1.00  0.00           H  
ATOM     22 H2''  DC A   1       2.533  -6.013  -5.213  1.00  0.00           H  
ATOM     23  H1'  DC A   1       3.219  -6.689  -7.198  1.00  0.00           H  
ATOM     24  H41  DC A   1      -0.745  -1.726  -8.286  1.00  0.00           H  
ATOM     25  H42  DC A   1      -2.177  -2.697  -8.023  1.00  0.00           H  
ATOM     26  H5   DC A   1      -2.031  -5.131  -7.507  1.00  0.00           H  
ATOM     27  H6   DC A   1      -0.467  -6.951  -7.062  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -0.093  -8.882  -4.951  1.00  0.00           H  
ATOM     29  P    DA A   2       4.614  -8.458  -3.592  1.00  0.00           P  
ATOM     30  OP1  DA A   2       5.475  -9.653  -3.462  1.00  0.00           O  
ATOM     31  OP2  DA A   2       3.606  -8.378  -2.513  1.00  0.00           O  
ATOM     32  O5'  DA A   2       5.533  -7.156  -3.502  1.00  0.00           O  
ATOM     33  C5'  DA A   2       6.748  -7.051  -4.219  1.00  0.00           C  
ATOM     34  C4'  DA A   2       7.357  -5.666  -3.974  1.00  0.00           C  
ATOM     35  O4'  DA A   2       6.421  -4.680  -4.360  1.00  0.00           O  
ATOM     36  C3'  DA A   2       7.809  -5.403  -2.532  1.00  0.00           C  
ATOM     37  O3'  DA A   2       9.104  -4.825  -2.497  1.00  0.00           O  
ATOM     38  C2'  DA A   2       6.659  -4.585  -2.039  1.00  0.00           C  
ATOM     39  C1'  DA A   2       6.141  -3.857  -3.253  1.00  0.00           C  
ATOM     40  N9   DA A   2       4.675  -3.636  -3.247  1.00  0.00           N  
ATOM     41  C8   DA A   2       3.691  -4.576  -3.057  1.00  0.00           C  
ATOM     42  N7   DA A   2       2.496  -4.195  -3.414  1.00  0.00           N  
ATOM     43  C5   DA A   2       2.700  -2.895  -3.849  1.00  0.00           C  
ATOM     44  C6   DA A   2       1.834  -1.930  -4.382  1.00  0.00           C  
ATOM     45  N6   DA A   2       0.560  -2.206  -4.662  1.00  0.00           N  
ATOM     46  N1   DA A   2       2.304  -0.699  -4.626  1.00  0.00           N  
ATOM     47  C2   DA A   2       3.588  -0.444  -4.376  1.00  0.00           C  
ATOM     48  N3   DA A   2       4.523  -1.284  -3.939  1.00  0.00           N  
ATOM     49  C4   DA A   2       4.007  -2.516  -3.691  1.00  0.00           C  
ATOM     50  H5'  DA A   2       6.551  -7.169  -5.285  1.00  0.00           H  
ATOM     51 H5''  DA A   2       7.449  -7.822  -3.897  1.00  0.00           H  
ATOM     52  H4'  DA A   2       8.213  -5.493  -4.610  1.00  0.00           H  
ATOM     53  H3'  DA A   2       7.805  -6.322  -1.956  1.00  0.00           H  
ATOM     54  H2'  DA A   2       5.899  -5.238  -1.701  1.00  0.00           H  
ATOM     55 H2''  DA A   2       7.059  -3.939  -1.278  1.00  0.00           H  
ATOM     56  H1'  DA A   2       6.721  -2.973  -3.276  1.00  0.00           H  
ATOM     57  H8   DA A   2       3.885  -5.550  -2.632  1.00  0.00           H  
ATOM     58  H61  DA A   2      -0.048  -1.529  -5.108  1.00  0.00           H  
ATOM     59  H62  DA A   2       0.228  -3.131  -4.436  1.00  0.00           H  
ATOM     60  H2   DA A   2       3.921   0.559  -4.593  1.00  0.00           H  
ATOM     61  P    DT A   3       9.857  -4.456  -1.123  1.00  0.00           P  
ATOM     62  OP1  DT A   3      11.311  -4.444  -1.394  1.00  0.00           O  
ATOM     63  OP2  DT A   3       9.501  -5.464  -0.099  1.00  0.00           O  
ATOM     64  O5'  DT A   3       9.445  -3.003  -0.592  1.00  0.00           O  
ATOM     65  C5'  DT A   3       8.671  -2.799   0.581  1.00  0.00           C  
ATOM     66  C4'  DT A   3       7.977  -1.441   0.449  1.00  0.00           C  
ATOM     67  O4'  DT A   3       6.982  -1.379  -0.536  1.00  0.00           O  
ATOM     68  C3'  DT A   3       7.380  -0.840   1.716  1.00  0.00           C  
ATOM     69  O3'  DT A   3       7.752   0.529   1.775  1.00  0.00           O  
ATOM     70  C2'  DT A   3       5.895  -1.023   1.577  1.00  0.00           C  
ATOM     71  C1'  DT A   3       5.834  -0.837   0.077  1.00  0.00           C  
ATOM     72  N1   DT A   3       4.615  -1.470  -0.403  1.00  0.00           N  
ATOM     73  C2   DT A   3       3.545  -0.668  -0.762  1.00  0.00           C  
ATOM     74  O2   DT A   3       3.629   0.546  -0.920  1.00  0.00           O  
ATOM     75  N3   DT A   3       2.344  -1.317  -0.912  1.00  0.00           N  
ATOM     76  C4   DT A   3       2.106  -2.652  -0.656  1.00  0.00           C  
ATOM     77  O4   DT A   3       0.973  -3.093  -0.820  1.00  0.00           O  
ATOM     78  C5   DT A   3       3.276  -3.408  -0.217  1.00  0.00           C  
ATOM     79  C7   DT A   3       3.133  -4.869   0.162  1.00  0.00           C  
ATOM     80  C6   DT A   3       4.488  -2.799  -0.129  1.00  0.00           C  
ATOM     81  H5'  DT A   3       9.344  -2.795   1.439  1.00  0.00           H  
ATOM     82 H5''  DT A   3       7.918  -3.573   0.729  1.00  0.00           H  
ATOM     83  H4'  DT A   3       8.710  -0.748   0.099  1.00  0.00           H  
ATOM     84  H3'  DT A   3       7.691  -1.428   2.534  1.00  0.00           H  
ATOM     85  H2'  DT A   3       5.599  -2.008   1.978  1.00  0.00           H  
ATOM     86 H2''  DT A   3       5.254  -0.287   2.027  1.00  0.00           H  
ATOM     87  H1'  DT A   3       5.940   0.248  -0.002  1.00  0.00           H  
ATOM     88  H3   DT A   3       1.574  -0.704  -1.168  1.00  0.00           H  
ATOM     89  H71  DT A   3       2.801  -4.940   1.198  1.00  0.00           H  
ATOM     90  H72  DT A   3       2.383  -5.341  -0.477  1.00  0.00           H  
ATOM     91  H73  DT A   3       4.077  -5.401   0.048  1.00  0.00           H  
ATOM     92  H6   DT A   3       5.418  -3.260   0.238  1.00  0.00           H  
ATOM     93  P    DA A   4       7.837   1.388   3.125  1.00  0.00           P  
ATOM     94  OP1  DA A   4       9.192   1.952   3.305  1.00  0.00           O  
ATOM     95  OP2  DA A   4       7.379   0.590   4.282  1.00  0.00           O  
ATOM     96  O5'  DA A   4       6.790   2.562   2.838  1.00  0.00           O  
ATOM     97  C5'  DA A   4       7.058   3.548   1.860  1.00  0.00           C  
ATOM     98  C4'  DA A   4       5.877   4.513   1.698  1.00  0.00           C  
ATOM     99  O4'  DA A   4       4.750   3.711   1.388  1.00  0.00           O  
ATOM    100  C3'  DA A   4       5.466   5.314   2.971  1.00  0.00           C  
ATOM    101  O3'  DA A   4       5.267   6.659   2.564  1.00  0.00           O  
ATOM    102  C2'  DA A   4       4.311   4.521   3.576  1.00  0.00           C  
ATOM    103  C1'  DA A   4       3.710   3.939   2.322  1.00  0.00           C  
ATOM    104  N9   DA A   4       3.083   2.624   2.603  1.00  0.00           N  
ATOM    105  C8   DA A   4       3.726   1.523   3.112  1.00  0.00           C  
ATOM    106  N7   DA A   4       3.046   0.412   3.054  1.00  0.00           N  
ATOM    107  C5   DA A   4       1.855   0.812   2.471  1.00  0.00           C  
ATOM    108  C6   DA A   4       0.721   0.092   2.071  1.00  0.00           C  
ATOM    109  N6   DA A   4       0.679  -1.239   2.144  1.00  0.00           N  
ATOM    110  N1   DA A   4      -0.335   0.759   1.587  1.00  0.00           N  
ATOM    111  C2   DA A   4      -0.254   2.085   1.478  1.00  0.00           C  
ATOM    112  N3   DA A   4       0.783   2.873   1.753  1.00  0.00           N  
ATOM    113  C4   DA A   4       1.833   2.164   2.243  1.00  0.00           C  
ATOM    114  H5'  DA A   4       7.242   3.063   0.899  1.00  0.00           H  
ATOM    115 H5''  DA A   4       7.944   4.118   2.142  1.00  0.00           H  
ATOM    116  H4'  DA A   4       6.093   5.123   0.777  1.00  0.00           H  
ATOM    117  H3'  DA A   4       6.212   5.260   3.757  1.00  0.00           H  
ATOM    118  H2'  DA A   4       4.640   3.717   4.212  1.00  0.00           H  
ATOM    119 H2''  DA A   4       3.601   5.140   4.136  1.00  0.00           H  
ATOM    120  H1'  DA A   4       3.096   4.732   1.976  1.00  0.00           H  
ATOM    121  H8   DA A   4       4.735   1.573   3.498  1.00  0.00           H  
ATOM    122  H61  DA A   4      -0.097  -1.779   1.777  1.00  0.00           H  
ATOM    123  H62  DA A   4       1.483  -1.699   2.542  1.00  0.00           H  
ATOM    124  H2   DA A   4      -1.128   2.579   1.084  1.00  0.00           H  
ATOM    125  P    DT A   5       4.847   7.838   3.565  1.00  0.00           P  
ATOM    126  OP1  DT A   5       4.963   9.126   2.848  1.00  0.00           O  
ATOM    127  OP2  DT A   5       5.721   7.786   4.758  1.00  0.00           O  
ATOM    128  O5'  DT A   5       3.332   7.628   4.003  1.00  0.00           O  
ATOM    129  C5'  DT A   5       2.970   7.427   5.353  1.00  0.00           C  
ATOM    130  C4'  DT A   5       1.532   6.921   5.350  1.00  0.00           C  
ATOM    131  O4'  DT A   5       1.262   5.806   4.549  1.00  0.00           O  
ATOM    132  C3'  DT A   5       0.689   7.025   6.585  1.00  0.00           C  
ATOM    133  O3'  DT A   5      -0.396   7.954   6.536  1.00  0.00           O  
ATOM    134  C2'  DT A   5       0.249   5.603   6.638  1.00  0.00           C  
ATOM    135  C1'  DT A   5       0.224   5.128   5.191  1.00  0.00           C  
ATOM    136  N1   DT A   5       0.566   3.699   5.179  1.00  0.00           N  
ATOM    137  C2   DT A   5      -0.434   2.778   4.912  1.00  0.00           C  
ATOM    138  O2   DT A   5      -1.539   3.084   4.476  1.00  0.00           O  
ATOM    139  N3   DT A   5      -0.128   1.466   5.187  1.00  0.00           N  
ATOM    140  C4   DT A   5       1.036   1.007   5.767  1.00  0.00           C  
ATOM    141  O4   DT A   5       1.159  -0.195   5.987  1.00  0.00           O  
ATOM    142  C5   DT A   5       2.021   2.042   6.056  1.00  0.00           C  
ATOM    143  C7   DT A   5       3.259   1.681   6.855  1.00  0.00           C  
ATOM    144  C6   DT A   5       1.771   3.337   5.726  1.00  0.00           C  
ATOM    145  H5'  DT A   5       3.038   8.371   5.894  1.00  0.00           H  
ATOM    146 H5''  DT A   5       3.605   6.684   5.837  1.00  0.00           H  
ATOM    147  H4'  DT A   5       0.886   7.575   4.880  1.00  0.00           H  
ATOM    148  H3'  DT A   5       1.364   7.215   7.374  1.00  0.00           H  
ATOM    149  H2'  DT A   5       0.943   5.047   7.272  1.00  0.00           H  
ATOM    150 H2''  DT A   5      -0.757   5.667   6.984  1.00  0.00           H  
ATOM    151  H1'  DT A   5      -0.720   5.431   4.737  1.00  0.00           H  
ATOM    152  H3   DT A   5      -0.878   0.806   5.000  1.00  0.00           H  
ATOM    153  H71  DT A   5       3.985   2.494   6.849  1.00  0.00           H  
ATOM    154  H72  DT A   5       2.967   1.460   7.883  1.00  0.00           H  
ATOM    155  H73  DT A   5       3.718   0.792   6.418  1.00  0.00           H  
ATOM    156  H6   DT A   5       2.451   4.176   5.940  1.00  0.00           H  
ATOM    157  P    DG A   6      -1.197   8.437   7.843  1.00  0.00           P  
ATOM    158  OP1  DG A   6      -1.558   9.865   7.705  1.00  0.00           O  
ATOM    159  OP2  DG A   6      -0.393   8.172   9.056  1.00  0.00           O  
ATOM    160  O5'  DG A   6      -2.540   7.567   7.893  1.00  0.00           O  
ATOM    161  C5'  DG A   6      -3.521   7.710   6.881  1.00  0.00           C  
ATOM    162  C4'  DG A   6      -4.480   6.518   6.909  1.00  0.00           C  
ATOM    163  O4'  DG A   6      -3.791   5.290   6.834  1.00  0.00           O  
ATOM    164  C3'  DG A   6      -5.567   6.482   7.957  1.00  0.00           C  
ATOM    165  O3'  DG A   6      -6.866   6.280   7.416  1.00  0.00           O  
ATOM    166  C2'  DG A   6      -5.100   5.307   8.769  1.00  0.00           C  
ATOM    167  C1'  DG A   6      -4.379   4.408   7.755  1.00  0.00           C  
ATOM    168  N9   DG A   6      -3.294   3.591   8.343  1.00  0.00           N  
ATOM    169  C8   DG A   6      -2.179   4.018   9.022  1.00  0.00           C  
ATOM    170  N7   DG A   6      -1.281   3.092   9.212  1.00  0.00           N  
ATOM    171  C5   DG A   6      -1.854   1.955   8.651  1.00  0.00           C  
ATOM    172  C6   DG A   6      -1.361   0.618   8.561  1.00  0.00           C  
ATOM    173  O6   DG A   6      -0.246   0.194   8.861  1.00  0.00           O  
ATOM    174  N1   DG A   6      -2.308  -0.266   8.073  1.00  0.00           N  
ATOM    175  C2   DG A   6      -3.550   0.102   7.619  1.00  0.00           C  
ATOM    176  N2   DG A   6      -4.369  -0.854   7.191  1.00  0.00           N  
ATOM    177  N3   DG A   6      -3.992   1.364   7.615  1.00  0.00           N  
ATOM    178  C4   DG A   6      -3.105   2.240   8.159  1.00  0.00           C  
ATOM    179  H5'  DG A   6      -3.036   7.716   5.904  1.00  0.00           H  
ATOM    180 H5''  DG A   6      -4.068   8.645   7.009  1.00  0.00           H  
ATOM    181  H4'  DG A   6      -5.138   6.471   6.066  1.00  0.00           H  
ATOM    182  H3'  DG A   6      -5.567   7.388   8.545  1.00  0.00           H  
ATOM    183  H2'  DG A   6      -4.615   5.577   9.725  1.00  0.00           H  
ATOM    184 H2''  DG A   6      -6.043   4.823   8.881  1.00  0.00           H  
ATOM    185  H1'  DG A   6      -5.104   3.802   7.196  1.00  0.00           H  
ATOM    186  H8   DG A   6      -2.047   5.034   9.365  1.00  0.00           H  
ATOM    187  H1   DG A   6      -2.021  -1.244   8.036  1.00  0.00           H  
ATOM    188  H21  DG A   6      -4.128  -1.830   7.310  1.00  0.00           H  
ATOM    189  H22  DG A   6      -5.260  -0.588   6.800  1.00  0.00           H  
TER     190       DG A   6                                                      
ATOM    191  O5'  DC B   7      -0.989  -8.914   6.235  1.00  0.00           O  
ATOM    192  C5'  DC B   7      -2.185  -9.465   6.745  1.00  0.00           C  
ATOM    193  C4'  DC B   7      -3.285  -8.401   6.857  1.00  0.00           C  
ATOM    194  O4'  DC B   7      -2.922  -7.432   7.824  1.00  0.00           O  
ATOM    195  C3'  DC B   7      -3.624  -7.718   5.518  1.00  0.00           C  
ATOM    196  O3'  DC B   7      -5.032  -7.602   5.395  1.00  0.00           O  
ATOM    197  C2'  DC B   7      -2.950  -6.331   5.750  1.00  0.00           C  
ATOM    198  C1'  DC B   7      -3.092  -6.156   7.255  1.00  0.00           C  
ATOM    199  N1   DC B   7      -2.039  -5.204   7.684  1.00  0.00           N  
ATOM    200  C2   DC B   7      -2.377  -3.867   7.858  1.00  0.00           C  
ATOM    201  O2   DC B   7      -3.546  -3.490   7.817  1.00  0.00           O  
ATOM    202  N3   DC B   7      -1.389  -2.950   8.049  1.00  0.00           N  
ATOM    203  C4   DC B   7      -0.107  -3.328   8.043  1.00  0.00           C  
ATOM    204  N4   DC B   7       0.817  -2.390   8.210  1.00  0.00           N  
ATOM    205  C5   DC B   7       0.276  -4.686   7.800  1.00  0.00           C  
ATOM    206  C6   DC B   7      -0.725  -5.583   7.628  1.00  0.00           C  
ATOM    207  H5'  DC B   7      -1.989  -9.886   7.731  1.00  0.00           H  
ATOM    208 H5''  DC B   7      -2.518 -10.266   6.083  1.00  0.00           H  
ATOM    209  H4'  DC B   7      -4.188  -8.883   7.229  1.00  0.00           H  
ATOM    210  H3'  DC B   7      -3.202  -8.407   4.736  1.00  0.00           H  
ATOM    211  H2'  DC B   7      -1.946  -6.351   5.340  1.00  0.00           H  
ATOM    212 H2''  DC B   7      -3.348  -5.344   5.478  1.00  0.00           H  
ATOM    213  H1'  DC B   7      -4.117  -5.822   7.489  1.00  0.00           H  
ATOM    214  H41  DC B   7       0.518  -1.431   8.359  1.00  0.00           H  
ATOM    215  H42  DC B   7       1.797  -2.608   8.146  1.00  0.00           H  
ATOM    216  H5   DC B   7       1.302  -5.017   7.743  1.00  0.00           H  
ATOM    217  H6   DC B   7      -0.507  -6.614   7.378  1.00  0.00           H  
ATOM    218 HO5'  DC B   7      -1.159  -8.567   5.356  1.00  0.00           H  
ATOM    219  P    DA B   8      -5.763  -7.538   3.963  1.00  0.00           P  
ATOM    220  OP1  DA B   8      -6.786  -8.602   3.886  1.00  0.00           O  
ATOM    221  OP2  DA B   8      -4.757  -7.652   2.885  1.00  0.00           O  
ATOM    222  O5'  DA B   8      -6.487  -6.123   3.811  1.00  0.00           O  
ATOM    223  C5'  DA B   8      -7.671  -5.812   4.518  1.00  0.00           C  
ATOM    224  C4'  DA B   8      -8.077  -4.367   4.207  1.00  0.00           C  
ATOM    225  O4'  DA B   8      -7.008  -3.509   4.550  1.00  0.00           O  
ATOM    226  C3'  DA B   8      -8.492  -4.109   2.753  1.00  0.00           C  
ATOM    227  O3'  DA B   8      -9.691  -3.355   2.688  1.00  0.00           O  
ATOM    228  C2'  DA B   8      -7.238  -3.488   2.227  1.00  0.00           C  
ATOM    229  C1'  DA B   8      -6.617  -2.786   3.408  1.00  0.00           C  
ATOM    230  N9   DA B   8      -5.134  -2.777   3.396  1.00  0.00           N  
ATOM    231  C8   DA B   8      -4.295  -3.857   3.253  1.00  0.00           C  
ATOM    232  N7   DA B   8      -3.057  -3.634   3.597  1.00  0.00           N  
ATOM    233  C5   DA B   8      -3.072  -2.299   3.970  1.00  0.00           C  
ATOM    234  C6   DA B   8      -2.075  -1.444   4.461  1.00  0.00           C  
ATOM    235  N6   DA B   8      -0.853  -1.886   4.758  1.00  0.00           N  
ATOM    236  N1   DA B   8      -2.364  -0.149   4.646  1.00  0.00           N  
ATOM    237  C2   DA B   8      -3.599   0.275   4.380  1.00  0.00           C  
ATOM    238  N3   DA B   8      -4.646  -0.442   3.980  1.00  0.00           N  
ATOM    239  C4   DA B   8      -4.312  -1.745   3.791  1.00  0.00           C  
ATOM    240  H5'  DA B   8      -7.490  -5.908   5.589  1.00  0.00           H  
ATOM    241 H5''  DA B   8      -8.476  -6.489   4.229  1.00  0.00           H  
ATOM    242  H4'  DA B   8      -8.898  -4.045   4.832  1.00  0.00           H  
ATOM    243  H3'  DA B   8      -8.621  -5.045   2.220  1.00  0.00           H  
ATOM    244  H2'  DA B   8      -6.580  -4.258   1.922  1.00  0.00           H  
ATOM    245 H2''  DA B   8      -7.543  -2.828   1.435  1.00  0.00           H  
ATOM    246  H1'  DA B   8      -7.065  -1.828   3.388  1.00  0.00           H  
ATOM    247  H8   DA B   8      -4.629  -4.811   2.874  1.00  0.00           H  
ATOM    248  H61  DA B   8      -0.153  -1.283   5.174  1.00  0.00           H  
ATOM    249  H62  DA B   8      -0.658  -2.858   4.576  1.00  0.00           H  
ATOM    250  H2   DA B   8      -3.785   1.325   4.549  1.00  0.00           H  
ATOM    251  P    DT B   9     -10.387  -2.946   1.295  1.00  0.00           P  
ATOM    252  OP1  DT B   9     -11.824  -2.713   1.560  1.00  0.00           O  
ATOM    253  OP2  DT B   9     -10.182  -4.040   0.319  1.00  0.00           O  
ATOM    254  O5'  DT B   9      -9.773  -1.592   0.698  1.00  0.00           O  
ATOM    255  C5'  DT B   9      -8.983  -1.555  -0.479  1.00  0.00           C  
ATOM    256  C4'  DT B   9      -8.101  -0.306  -0.408  1.00  0.00           C  
ATOM    257  O4'  DT B   9      -7.104  -0.342   0.577  1.00  0.00           O  
ATOM    258  C3'  DT B   9      -7.428   0.145  -1.699  1.00  0.00           C  
ATOM    259  O3'  DT B   9      -7.601   1.549  -1.822  1.00  0.00           O  
ATOM    260  C2'  DT B   9      -5.985  -0.242  -1.547  1.00  0.00           C  
ATOM    261  C1'  DT B   9      -5.892   0.002  -0.057  1.00  0.00           C  
ATOM    262  N1   DT B   9      -4.775  -0.776   0.456  1.00  0.00           N  
ATOM    263  C2   DT B   9      -3.600  -0.119   0.781  1.00  0.00           C  
ATOM    264  O2   DT B   9      -3.509   1.099   0.883  1.00  0.00           O  
ATOM    265  N3   DT B   9      -2.504  -0.926   0.965  1.00  0.00           N  
ATOM    266  C4   DT B   9      -2.460  -2.292   0.771  1.00  0.00           C  
ATOM    267  O4   DT B   9      -1.401  -2.882   0.960  1.00  0.00           O  
ATOM    268  C5   DT B   9      -3.727  -2.892   0.364  1.00  0.00           C  
ATOM    269  C7   DT B   9      -3.796  -4.375   0.053  1.00  0.00           C  
ATOM    270  C6   DT B   9      -4.840  -2.121   0.244  1.00  0.00           C  
ATOM    271  H5'  DT B   9      -9.651  -1.495  -1.339  1.00  0.00           H  
ATOM    272 H5''  DT B   9      -8.348  -2.435  -0.589  1.00  0.00           H  
ATOM    273  H4'  DT B   9      -8.726   0.500  -0.093  1.00  0.00           H  
ATOM    274  H3'  DT B   9      -7.822  -0.430  -2.491  1.00  0.00           H  
ATOM    275  H2'  DT B   9      -5.833  -1.276  -1.901  1.00  0.00           H  
ATOM    276 H2''  DT B   9      -5.246   0.373  -2.028  1.00  0.00           H  
ATOM    277  H1'  DT B   9      -5.842   1.094  -0.029  1.00  0.00           H  
ATOM    278  H3   DT B   9      -1.653  -0.419   1.195  1.00  0.00           H  
ATOM    279  H71  DT B   9      -3.119  -4.919   0.716  1.00  0.00           H  
ATOM    280  H72  DT B   9      -4.806  -4.760   0.188  1.00  0.00           H  
ATOM    281  H73  DT B   9      -3.481  -4.540  -0.977  1.00  0.00           H  
ATOM    282  H6   DT B   9      -5.827  -2.461  -0.105  1.00  0.00           H  
ATOM    283  P    DA B  10      -7.566   2.348  -3.211  1.00  0.00           P  
ATOM    284  OP1  DA B  10      -8.827   3.090  -3.422  1.00  0.00           O  
ATOM    285  OP2  DA B  10      -7.231   1.440  -4.329  1.00  0.00           O  
ATOM    286  O5'  DA B  10      -6.362   3.372  -2.975  1.00  0.00           O  
ATOM    287  C5'  DA B  10      -6.483   4.430  -2.044  1.00  0.00           C  
ATOM    288  C4'  DA B  10      -5.176   5.223  -1.923  1.00  0.00           C  
ATOM    289  O4'  DA B  10      -4.174   4.284  -1.573  1.00  0.00           O  
ATOM    290  C3'  DA B  10      -4.659   5.899  -3.231  1.00  0.00           C  
ATOM    291  O3'  DA B  10      -4.269   7.218  -2.886  1.00  0.00           O  
ATOM    292  C2'  DA B  10      -3.632   4.922  -3.795  1.00  0.00           C  
ATOM    293  C1'  DA B  10      -3.115   4.318  -2.514  1.00  0.00           C  
ATOM    294  N9   DA B  10      -2.683   2.915  -2.731  1.00  0.00           N  
ATOM    295  C8   DA B  10      -3.479   1.895  -3.191  1.00  0.00           C  
ATOM    296  N7   DA B  10      -2.964   0.702  -3.080  1.00  0.00           N  
ATOM    297  C5   DA B  10      -1.727   0.954  -2.512  1.00  0.00           C  
ATOM    298  C6   DA B  10      -0.706   0.099  -2.076  1.00  0.00           C  
ATOM    299  N6   DA B  10      -0.854  -1.226  -2.086  1.00  0.00           N  
ATOM    300  N1   DA B  10       0.436   0.630  -1.619  1.00  0.00           N  
ATOM    301  C2   DA B  10       0.546   1.957  -1.572  1.00  0.00           C  
ATOM    302  N3   DA B  10      -0.369   2.872  -1.887  1.00  0.00           N  
ATOM    303  C4   DA B  10      -1.511   2.299  -2.346  1.00  0.00           C  
ATOM    304  H5'  DA B  10      -6.732   4.022  -1.063  1.00  0.00           H  
ATOM    305 H5''  DA B  10      -7.280   5.107  -2.355  1.00  0.00           H  
ATOM    306  H4'  DA B  10      -5.299   5.900  -1.032  1.00  0.00           H  
ATOM    307  H3'  DA B  10      -5.408   5.915  -4.016  1.00  0.00           H  
ATOM    308  H2'  DA B  10      -4.074   4.144  -4.394  1.00  0.00           H  
ATOM    309 H2''  DA B  10      -2.842   5.407  -4.380  1.00  0.00           H  
ATOM    310  H1'  DA B  10      -2.393   5.031  -2.203  1.00  0.00           H  
ATOM    311  H8   DA B  10      -4.472   2.070  -3.582  1.00  0.00           H  
ATOM    312  H61  DA B  10      -0.163  -1.853  -1.692  1.00  0.00           H  
ATOM    313  H62  DA B  10      -1.718  -1.584  -2.465  1.00  0.00           H  
ATOM    314  H2   DA B  10       1.483   2.340  -1.198  1.00  0.00           H  
ATOM    315  P    DT B  11      -3.688   8.278  -3.938  1.00  0.00           P  
ATOM    316  OP1  DT B  11      -3.616   9.601  -3.282  1.00  0.00           O  
ATOM    317  OP2  DT B  11      -4.565   8.297  -5.131  1.00  0.00           O  
ATOM    318  O5'  DT B  11      -2.220   7.834  -4.362  1.00  0.00           O  
ATOM    319  C5'  DT B  11      -1.895   7.520  -5.699  1.00  0.00           C  
ATOM    320  C4'  DT B  11      -0.544   6.815  -5.670  1.00  0.00           C  
ATOM    321  O4'  DT B  11      -0.434   5.710  -4.816  1.00  0.00           O  
ATOM    322  C3'  DT B  11       0.300   6.740  -6.906  1.00  0.00           C  
ATOM    323  O3'  DT B  11       1.507   7.505  -6.896  1.00  0.00           O  
ATOM    324  C2'  DT B  11       0.533   5.268  -6.891  1.00  0.00           C  
ATOM    325  C1'  DT B  11       0.495   4.862  -5.423  1.00  0.00           C  
ATOM    326  N1   DT B  11      -0.048   3.499  -5.346  1.00  0.00           N  
ATOM    327  C2   DT B  11       0.812   2.458  -5.034  1.00  0.00           C  
ATOM    328  O2   DT B  11       1.950   2.623  -4.609  1.00  0.00           O  
ATOM    329  N3   DT B  11       0.320   1.192  -5.249  1.00  0.00           N  
ATOM    330  C4   DT B  11      -0.900   0.878  -5.811  1.00  0.00           C  
ATOM    331  O4   DT B  11      -1.194  -0.304  -5.976  1.00  0.00           O  
ATOM    332  C5   DT B  11      -1.727   2.027  -6.151  1.00  0.00           C  
ATOM    333  C7   DT B  11      -3.007   1.810  -6.936  1.00  0.00           C  
ATOM    334  C6   DT B  11      -1.294   3.287  -5.880  1.00  0.00           C  
ATOM    335  H5'  DT B  11      -1.830   8.438  -6.285  1.00  0.00           H  
ATOM    336 H5''  DT B  11      -2.632   6.854  -6.151  1.00  0.00           H  
ATOM    337  H4'  DT B  11       0.189   7.390  -5.228  1.00  0.00           H  
ATOM    338  H3'  DT B  11      -0.343   6.988  -7.704  1.00  0.00           H  
ATOM    339  H2'  DT B  11      -0.236   4.788  -7.501  1.00  0.00           H  
ATOM    340 H2''  DT B  11       1.537   5.172  -7.236  1.00  0.00           H  
ATOM    341  H1'  DT B  11       1.474   5.048  -4.982  1.00  0.00           H  
ATOM    342  H3   DT B  11       0.968   0.441  -5.029  1.00  0.00           H  
ATOM    343  H71  DT B  11      -2.754   1.503  -7.951  1.00  0.00           H  
ATOM    344  H72  DT B  11      -3.587   1.018  -6.459  1.00  0.00           H  
ATOM    345  H73  DT B  11      -3.609   2.718  -6.970  1.00  0.00           H  
ATOM    346  H6   DT B  11      -1.849   4.204  -6.135  1.00  0.00           H  
ATOM    347  P    DG B  12       2.364   7.808  -8.221  1.00  0.00           P  
ATOM    348  OP1  DG B  12       2.926   9.174  -8.149  1.00  0.00           O  
ATOM    349  OP2  DG B  12       1.526   7.604  -9.423  1.00  0.00           O  
ATOM    350  O5'  DG B  12       3.569   6.754  -8.226  1.00  0.00           O  
ATOM    351  C5'  DG B  12       4.564   6.803  -7.219  1.00  0.00           C  
ATOM    352  C4'  DG B  12       5.343   5.487  -7.187  1.00  0.00           C  
ATOM    353  O4'  DG B  12       4.486   4.374  -7.059  1.00  0.00           O  
ATOM    354  C3'  DG B  12       6.411   5.247  -8.229  1.00  0.00           C  
ATOM    355  O3'  DG B  12       7.669   4.887  -7.675  1.00  0.00           O  
ATOM    356  C2'  DG B  12       5.777   4.115  -8.989  1.00  0.00           C  
ATOM    357  C1'  DG B  12       4.938   3.376  -7.937  1.00  0.00           C  
ATOM    358  N9   DG B  12       3.745   2.695  -8.489  1.00  0.00           N  
ATOM    359  C8   DG B  12       2.701   3.246  -9.191  1.00  0.00           C  
ATOM    360  N7   DG B  12       1.680   2.449  -9.342  1.00  0.00           N  
ATOM    361  C5   DG B  12       2.085   1.269  -8.726  1.00  0.00           C  
ATOM    362  C6   DG B  12       1.407   0.023  -8.576  1.00  0.00           C  
ATOM    363  O6   DG B  12       0.242  -0.251  -8.860  1.00  0.00           O  
ATOM    364  N1   DG B  12       2.219  -0.964  -8.044  1.00  0.00           N  
ATOM    365  C2   DG B  12       3.504  -0.757  -7.604  1.00  0.00           C  
ATOM    366  N2   DG B  12       4.179  -1.799  -7.130  1.00  0.00           N  
ATOM    367  N3   DG B  12       4.121   0.428  -7.657  1.00  0.00           N  
ATOM    368  C4   DG B  12       3.366   1.396  -8.244  1.00  0.00           C  
ATOM    369  H5'  DG B  12       4.088   6.923  -6.244  1.00  0.00           H  
ATOM    370 H5''  DG B  12       5.238   7.643  -7.388  1.00  0.00           H  
ATOM    371  H4'  DG B  12       5.990   5.386  -6.342  1.00  0.00           H  
ATOM    372  H3'  DG B  12       6.538   6.116  -8.857  1.00  0.00           H  
ATOM    373  H2'  DG B  12       5.333   4.408  -9.957  1.00  0.00           H  
ATOM    374 H2''  DG B  12       6.640   3.496  -9.076  1.00  0.00           H  
ATOM    375  H1'  DG B  12       5.571   2.699  -7.348  1.00  0.00           H  
ATOM    376  H8   DG B  12       2.714   4.253  -9.582  1.00  0.00           H  
ATOM    377  H1   DG B  12       1.796  -1.888  -7.963  1.00  0.00           H  
ATOM    378  H21  DG B  12       3.800  -2.735  -7.203  1.00  0.00           H  
ATOM    379  H22  DG B  12       5.100  -1.645  -6.748  1.00  0.00           H  
TER     380       DG B  12                                                      
MASTER      142    0    0    0    0    0    0    6  240    2    0    2          
END