HEADER    DNA                                     24-JUN-96   1BUF              
TITLE     SELF-COMPLEMENTARY DNA 5'-D(CAATTG)2, NMR, MINIMIZED                  
TITLE    2 AVERAGE STRUCTURE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*AP*AP*TP*TP*G)-3');                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
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   3   24-FEB-09 1BUF    1       VERSN                                    
REVDAT   2   01-APR-03 1BUF    1       JRNL                                     
REVDAT   1   27-JAN-97 1BUF    0                                                
JRNL        AUTH   S.L.LAM,S.C.AU-YEUNG                                         
JRNL        TITL   SEQUENCE-SPECIFIC LOCAL STRUCTURAL VARIATIONS IN             
JRNL        TITL 2 SOLUTION STRUCTURES OF D(CGXX'CG)2 AND D(CAXX'TG)2           
JRNL        TITL 3 SELF-COMPLEMENTARY 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   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 4.0                                            
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,SEIBEL,SINGH,WEINER,          
REMARK   3                 KOLLMAN                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BUF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
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  6.1 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 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. =   2.8 DEGREES          
REMARK 500     DT A   4   O4' -  C4' -  C3' ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DT A   4   C5' -  C4' -  O4' ANGL. DEV. =   8.9 DEGREES          
REMARK 500     DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  C2' ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT A   5   N1  -  C1' -  C2' ANGL. DEV. =   9.8 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =  12.0 DEGREES          
REMARK 500     DT A   5   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  C2' ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC B   7   O4' -  C4' -  C3' ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC B   7   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DT B  10   O4' -  C4' -  C3' ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DT B  10   C5' -  C4' -  O4' ANGL. DEV. =   8.9 DEGREES          
REMARK 500     DT B  10   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DT B  11   O4' -  C1' -  C2' ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DT B  11   N1  -  C1' -  C2' ANGL. DEV. =   9.8 DEGREES          
REMARK 500     DT B  11   O4' -  C1' -  N1  ANGL. DEV. =  12.1 DEGREES          
REMARK 500     DT B  11   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  C2' ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   4.2 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         0.08    SIDE_CHAIN                              
REMARK 500     DG A   6         0.10    SIDE_CHAIN                              
REMARK 500     DA B   8         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: 1UQA   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  1BUF A    1     6  PDB    1BUF     1BUF             1      6             
DBREF  1BUF B    7    12  PDB    1BUF     1BUF             7     12             
SEQRES   1 A    6   DC  DA  DA  DT  DT  DG                                      
SEQRES   1 B    6   DC  DA  DA  DT  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       1.185 -10.557  -6.201  1.00  0.00           O  
ATOM      2  C5'  DC A   1       1.546  -9.886  -5.013  1.00  0.00           C  
ATOM      3  C4'  DC A   1       2.979  -9.355  -5.118  1.00  0.00           C  
ATOM      4  O4'  DC A   1       3.175  -8.516  -6.246  1.00  0.00           O  
ATOM      5  C3'  DC A   1       3.467  -8.651  -3.842  1.00  0.00           C  
ATOM      6  O3'  DC A   1       4.749  -9.110  -3.437  1.00  0.00           O  
ATOM      7  C2'  DC A   1       3.460  -7.196  -4.314  1.00  0.00           C  
ATOM      8  C1'  DC A   1       3.707  -7.270  -5.845  1.00  0.00           C  
ATOM      9  N1   DC A   1       2.950  -6.147  -6.448  1.00  0.00           N  
ATOM     10  C2   DC A   1       3.620  -4.984  -6.812  1.00  0.00           C  
ATOM     11  O2   DC A   1       4.847  -4.922  -6.789  1.00  0.00           O  
ATOM     12  N3   DC A   1       2.897  -3.885  -7.170  1.00  0.00           N  
ATOM     13  C4   DC A   1       1.559  -3.925  -7.158  1.00  0.00           C  
ATOM     14  N4   DC A   1       0.895  -2.823  -7.487  1.00  0.00           N  
ATOM     15  C5   DC A   1       0.844  -5.090  -6.734  1.00  0.00           C  
ATOM     16  C6   DC A   1       1.588  -6.167  -6.392  1.00  0.00           C  
ATOM     17  H5'  DC A   1       1.484 -10.591  -4.183  1.00  0.00           H  
ATOM     18 H5''  DC A   1       0.852  -9.066  -4.833  1.00  0.00           H  
ATOM     19  H4'  DC A   1       3.694 -10.160  -5.339  1.00  0.00           H  
ATOM     20  H3'  DC A   1       2.740  -8.801  -3.011  1.00  0.00           H  
ATOM     21  H2'  DC A   1       2.570  -6.588  -4.010  1.00  0.00           H  
ATOM     22 H2''  DC A   1       4.346  -6.779  -3.866  1.00  0.00           H  
ATOM     23  H1'  DC A   1       4.735  -7.325  -6.252  1.00  0.00           H  
ATOM     24  H41  DC A   1       1.413  -1.986  -7.725  1.00  0.00           H  
ATOM     25  H42  DC A   1      -0.107  -2.780  -7.407  1.00  0.00           H  
ATOM     26  H5   DC A   1      -0.233  -5.142  -6.666  1.00  0.00           H  
ATOM     27  H6   DC A   1       1.146  -7.064  -5.988  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       1.799 -11.281  -6.341  1.00  0.00           H  
ATOM     29  P    DA A   2       5.268  -8.932  -1.918  1.00  0.00           P  
ATOM     30  OP1  DA A   2       6.341  -9.915  -1.652  1.00  0.00           O  
ATOM     31  OP2  DA A   2       4.127  -9.091  -0.990  1.00  0.00           O  
ATOM     32  O5'  DA A   2       5.851  -7.447  -1.767  1.00  0.00           O  
ATOM     33  C5'  DA A   2       7.233  -7.168  -1.921  1.00  0.00           C  
ATOM     34  C4'  DA A   2       7.596  -5.834  -1.256  1.00  0.00           C  
ATOM     35  O4'  DA A   2       6.790  -4.849  -1.868  1.00  0.00           O  
ATOM     36  C3'  DA A   2       7.319  -5.736   0.252  1.00  0.00           C  
ATOM     37  O3'  DA A   2       8.276  -4.883   0.853  1.00  0.00           O  
ATOM     38  C2'  DA A   2       5.959  -5.086   0.369  1.00  0.00           C  
ATOM     39  C1'  DA A   2       5.986  -4.216  -0.892  1.00  0.00           C  
ATOM     40  N9   DA A   2       4.656  -3.980  -1.471  1.00  0.00           N  
ATOM     41  C8   DA A   2       3.584  -4.823  -1.443  1.00  0.00           C  
ATOM     42  N7   DA A   2       2.598  -4.475  -2.226  1.00  0.00           N  
ATOM     43  C5   DA A   2       3.055  -3.285  -2.787  1.00  0.00           C  
ATOM     44  C6   DA A   2       2.485  -2.374  -3.691  1.00  0.00           C  
ATOM     45  N6   DA A   2       1.302  -2.597  -4.252  1.00  0.00           N  
ATOM     46  N1   DA A   2       3.128  -1.227  -3.966  1.00  0.00           N  
ATOM     47  C2   DA A   2       4.305  -1.007  -3.384  1.00  0.00           C  
ATOM     48  N3   DA A   2       4.970  -1.797  -2.548  1.00  0.00           N  
ATOM     49  C4   DA A   2       4.283  -2.941  -2.289  1.00  0.00           C  
ATOM     50  H5'  DA A   2       7.478  -7.137  -2.984  1.00  0.00           H  
ATOM     51 H5''  DA A   2       7.841  -7.937  -1.443  1.00  0.00           H  
ATOM     52  H4'  DA A   2       8.637  -5.588  -1.481  1.00  0.00           H  
ATOM     53  H3'  DA A   2       7.298  -6.736   0.681  1.00  0.00           H  
ATOM     54  H2'  DA A   2       5.186  -5.830   0.527  1.00  0.00           H  
ATOM     55 H2''  DA A   2       5.869  -4.472   1.239  1.00  0.00           H  
ATOM     56  H1'  DA A   2       6.486  -3.288  -0.635  1.00  0.00           H  
ATOM     57  H8   DA A   2       3.604  -5.700  -0.817  1.00  0.00           H  
ATOM     58  H61  DA A   2       0.892  -1.910  -4.870  1.00  0.00           H  
ATOM     59  H62  DA A   2       0.768  -3.394  -3.939  1.00  0.00           H  
ATOM     60  H2   DA A   2       4.783  -0.071  -3.628  1.00  0.00           H  
ATOM     61  P    DA A   3       8.585  -4.899   2.426  1.00  0.00           P  
ATOM     62  OP1  DA A   3      10.036  -5.058   2.670  1.00  0.00           O  
ATOM     63  OP2  DA A   3       7.770  -5.928   3.109  1.00  0.00           O  
ATOM     64  O5'  DA A   3       8.116  -3.436   2.895  1.00  0.00           O  
ATOM     65  C5'  DA A   3       8.983  -2.335   2.702  1.00  0.00           C  
ATOM     66  C4'  DA A   3       8.266  -0.982   2.662  1.00  0.00           C  
ATOM     67  O4'  DA A   3       7.358  -0.852   1.569  1.00  0.00           O  
ATOM     68  C3'  DA A   3       7.602  -0.401   3.912  1.00  0.00           C  
ATOM     69  O3'  DA A   3       8.098   0.873   4.282  1.00  0.00           O  
ATOM     70  C2'  DA A   3       6.170  -0.419   3.510  1.00  0.00           C  
ATOM     71  C1'  DA A   3       6.163  -0.224   2.008  1.00  0.00           C  
ATOM     72  N9   DA A   3       4.988  -0.901   1.415  1.00  0.00           N  
ATOM     73  C8   DA A   3       4.622  -2.193   1.642  1.00  0.00           C  
ATOM     74  N7   DA A   3       3.526  -2.579   1.055  1.00  0.00           N  
ATOM     75  C5   DA A   3       3.137  -1.437   0.371  1.00  0.00           C  
ATOM     76  C6   DA A   3       2.037  -1.165  -0.455  1.00  0.00           C  
ATOM     77  N6   DA A   3       1.117  -2.087  -0.740  1.00  0.00           N  
ATOM     78  N1   DA A   3       1.930   0.046  -1.010  1.00  0.00           N  
ATOM     79  C2   DA A   3       2.854   0.965  -0.738  1.00  0.00           C  
ATOM     80  N3   DA A   3       3.923   0.845   0.044  1.00  0.00           N  
ATOM     81  C4   DA A   3       4.021  -0.404   0.568  1.00  0.00           C  
ATOM     82  H5'  DA A   3       9.498  -2.444   1.746  1.00  0.00           H  
ATOM     83 H5''  DA A   3       9.732  -2.324   3.496  1.00  0.00           H  
ATOM     84  H4'  DA A   3       9.005  -0.234   2.390  1.00  0.00           H  
ATOM     85  H3'  DA A   3       7.628  -1.101   4.757  1.00  0.00           H  
ATOM     86  H2'  DA A   3       5.728  -1.338   3.793  1.00  0.00           H  
ATOM     87 H2''  DA A   3       5.763   0.410   4.047  1.00  0.00           H  
ATOM     88  H1'  DA A   3       6.150   0.827   1.823  1.00  0.00           H  
ATOM     89  H8   DA A   3       5.226  -2.803   2.283  1.00  0.00           H  
ATOM     90  H61  DA A   3       0.347  -1.904  -1.374  1.00  0.00           H  
ATOM     91  H62  DA A   3       1.267  -3.019  -0.381  1.00  0.00           H  
ATOM     92  H2   DA A   3       2.714   1.929  -1.204  1.00  0.00           H  
ATOM     93  P    DT A   4       7.817   1.494   5.739  1.00  0.00           P  
ATOM     94  OP1  DT A   4       8.855   2.490   6.082  1.00  0.00           O  
ATOM     95  OP2  DT A   4       7.681   0.425   6.753  1.00  0.00           O  
ATOM     96  O5'  DT A   4       6.410   2.234   5.518  1.00  0.00           O  
ATOM     97  C5'  DT A   4       6.374   3.365   4.673  1.00  0.00           C  
ATOM     98  C4'  DT A   4       5.030   3.627   3.985  1.00  0.00           C  
ATOM     99  O4'  DT A   4       4.530   2.662   3.085  1.00  0.00           O  
ATOM    100  C3'  DT A   4       3.894   4.361   4.684  1.00  0.00           C  
ATOM    101  O3'  DT A   4       3.733   5.640   4.065  1.00  0.00           O  
ATOM    102  C2'  DT A   4       2.778   3.380   4.454  1.00  0.00           C  
ATOM    103  C1'  DT A   4       3.120   2.770   3.130  1.00  0.00           C  
ATOM    104  N1   DT A   4       2.441   1.486   2.957  1.00  0.00           N  
ATOM    105  C2   DT A   4       1.286   1.411   2.200  1.00  0.00           C  
ATOM    106  O2   DT A   4       0.810   2.361   1.592  1.00  0.00           O  
ATOM    107  N3   DT A   4       0.667   0.183   2.189  1.00  0.00           N  
ATOM    108  C4   DT A   4       1.072  -0.945   2.873  1.00  0.00           C  
ATOM    109  O4   DT A   4       0.463  -1.998   2.703  1.00  0.00           O  
ATOM    110  C5   DT A   4       2.215  -0.735   3.752  1.00  0.00           C  
ATOM    111  C7   DT A   4       2.637  -1.841   4.707  1.00  0.00           C  
ATOM    112  C6   DT A   4       2.851   0.468   3.750  1.00  0.00           C  
ATOM    113  H5'  DT A   4       7.102   3.239   3.868  1.00  0.00           H  
ATOM    114 H5''  DT A   4       6.662   4.246   5.248  1.00  0.00           H  
ATOM    115  H4'  DT A   4       5.320   4.365   3.281  1.00  0.00           H  
ATOM    116  H3'  DT A   4       4.025   4.342   5.743  1.00  0.00           H  
ATOM    117  H2'  DT A   4       2.867   2.631   5.225  1.00  0.00           H  
ATOM    118 H2''  DT A   4       1.788   3.798   4.415  1.00  0.00           H  
ATOM    119  H1'  DT A   4       2.762   3.528   2.476  1.00  0.00           H  
ATOM    120  H3   DT A   4      -0.231   0.197   1.717  1.00  0.00           H  
ATOM    121  H71  DT A   4       1.852  -2.009   5.444  1.00  0.00           H  
ATOM    122  H72  DT A   4       2.781  -2.760   4.138  1.00  0.00           H  
ATOM    123  H73  DT A   4       3.568  -1.591   5.217  1.00  0.00           H  
ATOM    124  H6   DT A   4       3.658   0.797   4.398  1.00  0.00           H  
ATOM    125  P    DT A   5       3.045   6.904   4.768  1.00  0.00           P  
ATOM    126  OP1  DT A   5       3.351   8.124   3.991  1.00  0.00           O  
ATOM    127  OP2  DT A   5       3.498   6.993   6.173  1.00  0.00           O  
ATOM    128  O5'  DT A   5       1.491   6.609   4.720  1.00  0.00           O  
ATOM    129  C5'  DT A   5       0.506   7.476   4.183  1.00  0.00           C  
ATOM    130  C4'  DT A   5      -0.873   6.976   4.669  1.00  0.00           C  
ATOM    131  O4'  DT A   5      -0.837   5.575   4.433  1.00  0.00           O  
ATOM    132  C3'  DT A   5      -1.046   7.217   6.183  1.00  0.00           C  
ATOM    133  O3'  DT A   5      -2.437   7.275   6.356  1.00  0.00           O  
ATOM    134  C2'  DT A   5      -0.480   5.930   6.810  1.00  0.00           C  
ATOM    135  C1'  DT A   5      -0.848   4.951   5.694  1.00  0.00           C  
ATOM    136  N1   DT A   5      -0.713   3.467   5.802  1.00  0.00           N  
ATOM    137  C2   DT A   5      -1.600   2.677   5.068  1.00  0.00           C  
ATOM    138  O2   DT A   5      -2.553   3.129   4.439  1.00  0.00           O  
ATOM    139  N3   DT A   5      -1.371   1.312   5.078  1.00  0.00           N  
ATOM    140  C4   DT A   5      -0.338   0.676   5.730  1.00  0.00           C  
ATOM    141  O4   DT A   5      -0.271  -0.550   5.728  1.00  0.00           O  
ATOM    142  C5   DT A   5       0.629   1.566   6.339  1.00  0.00           C  
ATOM    143  C7   DT A   5       1.908   1.015   6.927  1.00  0.00           C  
ATOM    144  C6   DT A   5       0.410   2.897   6.385  1.00  0.00           C  
ATOM    145  H5'  DT A   5       0.554   7.439   3.094  1.00  0.00           H  
ATOM    146 H5''  DT A   5       0.665   8.503   4.513  1.00  0.00           H  
ATOM    147  H4'  DT A   5      -1.658   7.463   4.102  1.00  0.00           H  
ATOM    148  H3'  DT A   5      -0.580   8.178   6.452  1.00  0.00           H  
ATOM    149  H2'  DT A   5       0.566   6.156   6.917  1.00  0.00           H  
ATOM    150 H2''  DT A   5      -0.728   5.530   7.785  1.00  0.00           H  
ATOM    151  H1'  DT A   5       0.188   4.932   5.584  1.00  0.00           H  
ATOM    152  H3   DT A   5      -2.061   0.729   4.608  1.00  0.00           H  
ATOM    153  H71  DT A   5       2.634   1.782   7.193  1.00  0.00           H  
ATOM    154  H72  DT A   5       1.637   0.495   7.846  1.00  0.00           H  
ATOM    155  H73  DT A   5       2.365   0.281   6.275  1.00  0.00           H  
ATOM    156  H6   DT A   5       1.224   3.528   6.758  1.00  0.00           H  
ATOM    157  P    DG A   6      -3.135   7.944   7.615  1.00  0.00           P  
ATOM    158  OP1  DG A   6      -3.122   9.419   7.507  1.00  0.00           O  
ATOM    159  OP2  DG A   6      -2.547   7.443   8.875  1.00  0.00           O  
ATOM    160  O5'  DG A   6      -4.617   7.395   7.464  1.00  0.00           O  
ATOM    161  C5'  DG A   6      -5.419   7.735   6.348  1.00  0.00           C  
ATOM    162  C4'  DG A   6      -6.529   6.691   6.188  1.00  0.00           C  
ATOM    163  O4'  DG A   6      -6.088   5.520   5.544  1.00  0.00           O  
ATOM    164  C3'  DG A   6      -7.181   6.279   7.502  1.00  0.00           C  
ATOM    165  O3'  DG A   6      -8.591   6.218   7.425  1.00  0.00           O  
ATOM    166  C2'  DG A   6      -6.569   4.936   7.835  1.00  0.00           C  
ATOM    167  C1'  DG A   6      -6.269   4.433   6.423  1.00  0.00           C  
ATOM    168  N9   DG A   6      -5.063   3.603   6.546  1.00  0.00           N  
ATOM    169  C8   DG A   6      -3.876   4.025   7.077  1.00  0.00           C  
ATOM    170  N7   DG A   6      -3.119   3.062   7.524  1.00  0.00           N  
ATOM    171  C5   DG A   6      -3.829   1.907   7.197  1.00  0.00           C  
ATOM    172  C6   DG A   6      -3.520   0.532   7.422  1.00  0.00           C  
ATOM    173  O6   DG A   6      -2.507   0.055   7.929  1.00  0.00           O  
ATOM    174  N1   DG A   6      -4.530  -0.321   7.004  1.00  0.00           N  
ATOM    175  C2   DG A   6      -5.697   0.096   6.411  1.00  0.00           C  
ATOM    176  N2   DG A   6      -6.575  -0.825   6.028  1.00  0.00           N  
ATOM    177  N3   DG A   6      -5.998   1.378   6.191  1.00  0.00           N  
ATOM    178  C4   DG A   6      -5.020   2.232   6.595  1.00  0.00           C  
ATOM    179  H5'  DG A   6      -4.835   7.763   5.427  1.00  0.00           H  
ATOM    180 H5''  DG A   6      -5.858   8.718   6.519  1.00  0.00           H  
ATOM    181  H4'  DG A   6      -7.339   7.028   5.529  1.00  0.00           H  
ATOM    182  H3'  DG A   6      -6.806   6.951   8.265  1.00  0.00           H  
ATOM    183 HO3'  DG A   6      -8.831   5.589   6.741  1.00  0.00           H  
ATOM    184  H2'  DG A   6      -5.691   4.976   8.510  1.00  0.00           H  
ATOM    185 H2''  DG A   6      -7.323   4.300   8.286  1.00  0.00           H  
ATOM    186  H1'  DG A   6      -7.154   3.961   6.005  1.00  0.00           H  
ATOM    187  H8   DG A   6      -3.686   5.085   7.206  1.00  0.00           H  
ATOM    188  H1   DG A   6      -4.345  -1.318   7.109  1.00  0.00           H  
ATOM    189  H21  DG A   6      -6.428  -1.807   6.227  1.00  0.00           H  
ATOM    190  H22  DG A   6      -7.408  -0.520   5.549  1.00  0.00           H  
TER     191       DG A   6                                                      
ATOM    192  O5'  DC B   7      -4.481 -10.173   3.869  1.00  0.00           O  
ATOM    193  C5'  DC B   7      -4.266  -9.178   4.847  1.00  0.00           C  
ATOM    194  C4'  DC B   7      -5.490  -8.263   4.940  1.00  0.00           C  
ATOM    195  O4'  DC B   7      -5.450  -7.428   6.086  1.00  0.00           O  
ATOM    196  C3'  DC B   7      -5.756  -7.425   3.678  1.00  0.00           C  
ATOM    197  O3'  DC B   7      -7.114  -7.496   3.267  1.00  0.00           O  
ATOM    198  C2'  DC B   7      -5.345  -6.040   4.183  1.00  0.00           C  
ATOM    199  C1'  DC B   7      -5.611  -6.075   5.712  1.00  0.00           C  
ATOM    200  N1   DC B   7      -4.569  -5.225   6.337  1.00  0.00           N  
ATOM    201  C2   DC B   7      -4.888  -3.932   6.735  1.00  0.00           C  
ATOM    202  O2   DC B   7      -6.049  -3.530   6.724  1.00  0.00           O  
ATOM    203  N3   DC B   7      -3.888  -3.087   7.115  1.00  0.00           N  
ATOM    204  C4   DC B   7      -2.614  -3.495   7.091  1.00  0.00           C  
ATOM    205  N4   DC B   7      -1.670  -2.630   7.441  1.00  0.00           N  
ATOM    206  C5   DC B   7      -2.251  -4.802   6.633  1.00  0.00           C  
ATOM    207  C6   DC B   7      -3.265  -5.622   6.270  1.00  0.00           C  
ATOM    208  H5'  DC B   7      -3.383  -8.597   4.581  1.00  0.00           H  
ATOM    209 H5''  DC B   7      -4.101  -9.663   5.809  1.00  0.00           H  
ATOM    210  H4'  DC B   7      -6.404  -8.836   5.149  1.00  0.00           H  
ATOM    211  H3'  DC B   7      -5.097  -7.755   2.843  1.00  0.00           H  
ATOM    212  H2'  DC B   7      -4.321  -5.698   3.888  1.00  0.00           H  
ATOM    213 H2''  DC B   7      -6.077  -5.382   3.744  1.00  0.00           H  
ATOM    214  H1'  DC B   7      -6.618  -5.847   6.118  1.00  0.00           H  
ATOM    215  H41  DC B   7      -1.936  -1.688   7.703  1.00  0.00           H  
ATOM    216  H42  DC B   7      -0.695  -2.864   7.354  1.00  0.00           H  
ATOM    217  H5   DC B   7      -1.231  -5.149   6.557  1.00  0.00           H  
ATOM    218  H6   DC B   7      -3.081  -6.595   5.842  1.00  0.00           H  
ATOM    219 HO5'  DC B   7      -3.705 -10.736   3.831  1.00  0.00           H  
ATOM    220  P    DA B   8      -7.555  -7.150   1.753  1.00  0.00           P  
ATOM    221  OP1  DA B   8      -8.856  -7.795   1.468  1.00  0.00           O  
ATOM    222  OP2  DA B   8      -6.497  -7.596   0.821  1.00  0.00           O  
ATOM    223  O5'  DA B   8      -7.706  -5.559   1.637  1.00  0.00           O  
ATOM    224  C5'  DA B   8      -8.959  -4.913   1.796  1.00  0.00           C  
ATOM    225  C4'  DA B   8      -8.934  -3.517   1.162  1.00  0.00           C  
ATOM    226  O4'  DA B   8      -7.888  -2.808   1.795  1.00  0.00           O  
ATOM    227  C3'  DA B   8      -8.633  -3.465  -0.344  1.00  0.00           C  
ATOM    228  O3'  DA B   8      -9.313  -2.367  -0.925  1.00  0.00           O  
ATOM    229  C2'  DA B   8      -7.145  -3.217  -0.449  1.00  0.00           C  
ATOM    230  C1'  DA B   8      -6.935  -2.403   0.832  1.00  0.00           C  
ATOM    231  N9   DA B   8      -5.594  -2.559   1.413  1.00  0.00           N  
ATOM    232  C8   DA B   8      -4.798  -3.666   1.363  1.00  0.00           C  
ATOM    233  N7   DA B   8      -3.757  -3.623   2.150  1.00  0.00           N  
ATOM    234  C5   DA B   8      -3.867  -2.365   2.739  1.00  0.00           C  
ATOM    235  C6   DA B   8      -3.070  -1.669   3.662  1.00  0.00           C  
ATOM    236  N6   DA B   8      -1.997  -2.226   4.213  1.00  0.00           N  
ATOM    237  N1   DA B   8      -3.369  -0.395   3.965  1.00  0.00           N  
ATOM    238  C2   DA B   8      -4.437   0.155   3.392  1.00  0.00           C  
ATOM    239  N3   DA B   8      -5.292  -0.400   2.540  1.00  0.00           N  
ATOM    240  C4   DA B   8      -4.949  -1.683   2.253  1.00  0.00           C  
ATOM    241  H5'  DA B   8      -9.194  -4.839   2.858  1.00  0.00           H  
ATOM    242 H5''  DA B   8      -9.752  -5.474   1.299  1.00  0.00           H  
ATOM    243  H4'  DA B   8      -9.866  -2.995   1.394  1.00  0.00           H  
ATOM    244  H3'  DA B   8      -8.890  -4.422  -0.796  1.00  0.00           H  
ATOM    245  H2'  DA B   8      -6.609  -4.143  -0.626  1.00  0.00           H  
ATOM    246 H2''  DA B   8      -6.884  -2.633  -1.304  1.00  0.00           H  
ATOM    247  H1'  DA B   8      -7.156  -1.366   0.597  1.00  0.00           H  
ATOM    248  H8   DA B   8      -5.059  -4.488   0.717  1.00  0.00           H  
ATOM    249  H61  DA B   8      -1.413  -1.694   4.846  1.00  0.00           H  
ATOM    250  H62  DA B   8      -1.705  -3.132   3.881  1.00  0.00           H  
ATOM    251  H2   DA B   8      -4.637   1.182   3.658  1.00  0.00           H  
ATOM    252  P    DA B   9      -9.607  -2.262  -2.497  1.00  0.00           P  
ATOM    253  OP1  DA B   9     -11.043  -2.009  -2.741  1.00  0.00           O  
ATOM    254  OP2  DA B   9      -9.104  -3.460  -3.204  1.00  0.00           O  
ATOM    255  O5'  DA B   9      -8.749  -0.975  -2.933  1.00  0.00           O  
ATOM    256  C5'  DA B   9      -9.278   0.319  -2.712  1.00  0.00           C  
ATOM    257  C4'  DA B   9      -8.213   1.418  -2.642  1.00  0.00           C  
ATOM    258  O4'  DA B   9      -7.310   1.266  -1.549  1.00  0.00           O  
ATOM    259  C3'  DA B   9      -7.410   1.819  -3.881  1.00  0.00           C  
ATOM    260  O3'  DA B   9      -7.531   3.189  -4.222  1.00  0.00           O  
ATOM    261  C2'  DA B   9      -6.041   1.395  -3.484  1.00  0.00           C  
ATOM    262  C1'  DA B   9      -5.985   1.546  -1.977  1.00  0.00           C  
ATOM    263  N9   DA B   9      -5.047   0.556  -1.403  1.00  0.00           N  
ATOM    264  C8   DA B   9      -5.054  -0.781  -1.660  1.00  0.00           C  
ATOM    265  N7   DA B   9      -4.111  -1.470  -1.085  1.00  0.00           N  
ATOM    266  C5   DA B   9      -3.422  -0.497  -0.376  1.00  0.00           C  
ATOM    267  C6   DA B   9      -2.293  -0.561   0.452  1.00  0.00           C  
ATOM    268  N6   DA B   9      -1.666  -1.708   0.714  1.00  0.00           N  
ATOM    269  N1   DA B   9      -1.855   0.561   1.034  1.00  0.00           N  
ATOM    270  C2   DA B   9      -2.485   1.706   0.785  1.00  0.00           C  
ATOM    271  N3   DA B   9      -3.543   1.906   0.004  1.00  0.00           N  
ATOM    272  C4   DA B   9      -3.983   0.745  -0.548  1.00  0.00           C  
ATOM    273  H5'  DA B   9      -9.806   0.334  -1.756  1.00  0.00           H  
ATOM    274 H5''  DA B   9      -9.992   0.555  -3.502  1.00  0.00           H  
ATOM    275  H4'  DA B   9      -8.717   2.336  -2.352  1.00  0.00           H  
ATOM    276  H3'  DA B   9      -7.627   1.172  -4.741  1.00  0.00           H  
ATOM    277  H2'  DA B   9      -5.871   0.395  -3.789  1.00  0.00           H  
ATOM    278 H2''  DA B   9      -5.417   2.089  -4.003  1.00  0.00           H  
ATOM    279  H1'  DA B   9      -5.681   2.548  -1.769  1.00  0.00           H  
ATOM    280  H8   DA B   9      -5.802  -1.185  -2.314  1.00  0.00           H  
ATOM    281  H61  DA B   9      -0.878  -1.761   1.349  1.00  0.00           H  
ATOM    282  H62  DA B   9      -2.069  -2.553   0.334  1.00  0.00           H  
ATOM    283  H2   DA B   9      -2.085   2.582   1.273  1.00  0.00           H  
ATOM    284  P    DT B  10      -7.083   3.739  -5.665  1.00  0.00           P  
ATOM    285  OP1  DT B  10      -7.801   4.991  -5.983  1.00  0.00           O  
ATOM    286  OP2  DT B  10      -7.246   2.697  -6.703  1.00  0.00           O  
ATOM    287  O5'  DT B  10      -5.527   4.053  -5.431  1.00  0.00           O  
ATOM    288  C5'  DT B  10      -5.180   5.111  -4.561  1.00  0.00           C  
ATOM    289  C4'  DT B  10      -3.819   4.972  -3.872  1.00  0.00           C  
ATOM    290  O4'  DT B  10      -3.611   3.887  -2.995  1.00  0.00           O  
ATOM    291  C3'  DT B  10      -2.521   5.377  -4.557  1.00  0.00           C  
ATOM    292  O3'  DT B  10      -2.013   6.546  -3.910  1.00  0.00           O  
ATOM    293  C2'  DT B  10      -1.722   4.119  -4.352  1.00  0.00           C  
ATOM    294  C1'  DT B  10      -2.226   3.600  -3.042  1.00  0.00           C  
ATOM    295  N1   DT B  10      -1.932   2.173  -2.899  1.00  0.00           N  
ATOM    296  C2   DT B  10      -0.846   1.762  -2.147  1.00  0.00           C  
ATOM    297  O2   DT B  10      -0.127   2.529  -1.518  1.00  0.00           O  
ATOM    298  N3   DT B  10      -0.594   0.412  -2.165  1.00  0.00           N  
ATOM    299  C4   DT B  10      -1.293  -0.543  -2.874  1.00  0.00           C  
ATOM    300  O4   DT B  10      -1.002  -1.728  -2.729  1.00  0.00           O  
ATOM    301  C5   DT B  10      -2.330  -0.004  -3.745  1.00  0.00           C  
ATOM    302  C7   DT B  10      -3.038  -0.927  -4.725  1.00  0.00           C  
ATOM    303  C6   DT B  10      -2.605   1.327  -3.714  1.00  0.00           C  
ATOM    304  H5'  DT B  10      -5.917   5.175  -3.758  1.00  0.00           H  
ATOM    305 H5''  DT B  10      -5.210   6.049  -5.116  1.00  0.00           H  
ATOM    306  H4'  DT B  10      -3.895   5.746  -3.151  1.00  0.00           H  
ATOM    307  H3'  DT B  10      -2.648   5.419  -5.616  1.00  0.00           H  
ATOM    308  H2'  DT B  10      -2.014   3.442  -5.140  1.00  0.00           H  
ATOM    309 H2''  DT B  10      -0.655   4.244  -4.307  1.00  0.00           H  
ATOM    310  H1'  DT B  10      -1.673   4.212  -2.371  1.00  0.00           H  
ATOM    311  H3   DT B  10       0.271   0.164  -1.695  1.00  0.00           H  
ATOM    312  H71  DT B  10      -3.861  -0.417  -5.226  1.00  0.00           H  
ATOM    313  H72  DT B  10      -2.327  -1.289  -5.467  1.00  0.00           H  
ATOM    314  H73  DT B  10      -3.434  -1.783  -4.177  1.00  0.00           H  
ATOM    315  H6   DT B  10      -3.287   1.883  -4.352  1.00  0.00           H  
ATOM    316  P    DT B  11      -0.998   7.585  -4.586  1.00  0.00           P  
ATOM    317  OP1  DT B  11      -0.956   8.825  -3.781  1.00  0.00           O  
ATOM    318  OP2  DT B  11      -1.403   7.828  -5.988  1.00  0.00           O  
ATOM    319  O5'  DT B  11       0.413   6.868  -4.550  1.00  0.00           O  
ATOM    320  C5'  DT B  11       1.598   7.415  -3.995  1.00  0.00           C  
ATOM    321  C4'  DT B  11       2.785   6.562  -4.497  1.00  0.00           C  
ATOM    322  O4'  DT B  11       2.361   5.222  -4.292  1.00  0.00           O  
ATOM    323  C3'  DT B  11       3.024   6.779  -6.005  1.00  0.00           C  
ATOM    324  O3'  DT B  11       4.377   6.453  -6.180  1.00  0.00           O  
ATOM    325  C2'  DT B  11       2.125   5.715  -6.659  1.00  0.00           C  
ATOM    326  C1'  DT B  11       2.202   4.647  -5.567  1.00  0.00           C  
ATOM    327  N1   DT B  11       1.659   3.263  -5.709  1.00  0.00           N  
ATOM    328  C2   DT B  11       2.289   2.241  -4.994  1.00  0.00           C  
ATOM    329  O2   DT B  11       3.328   2.396  -4.358  1.00  0.00           O  
ATOM    330  N3   DT B  11       1.689   0.995  -5.035  1.00  0.00           N  
ATOM    331  C4   DT B  11       0.523   0.685  -5.699  1.00  0.00           C  
ATOM    332  O4   DT B  11       0.117  -0.473  -5.724  1.00  0.00           O  
ATOM    333  C5   DT B  11      -0.156   1.823  -6.285  1.00  0.00           C  
ATOM    334  C7   DT B  11      -1.536   1.663  -6.880  1.00  0.00           C  
ATOM    335  C6   DT B  11       0.425   3.041  -6.301  1.00  0.00           C  
ATOM    336  H5'  DT B  11       1.537   7.368  -2.907  1.00  0.00           H  
ATOM    337 H5''  DT B  11       1.732   8.453  -4.302  1.00  0.00           H  
ATOM    338  H4'  DT B  11       3.673   6.799  -3.921  1.00  0.00           H  
ATOM    339  H3'  DT B  11       2.844   7.838  -6.251  1.00  0.00           H  
ATOM    340  H2'  DT B  11       1.184   6.225  -6.759  1.00  0.00           H  
ATOM    341 H2''  DT B  11       2.255   5.284  -7.644  1.00  0.00           H  
ATOM    342  H1'  DT B  11       1.201   4.915  -5.455  1.00  0.00           H  
ATOM    343  H3   DT B  11       2.188   0.232  -4.580  1.00  0.00           H  
ATOM    344  H71  DT B  11      -2.181   1.072  -6.244  1.00  0.00           H  
ATOM    345  H72  DT B  11      -2.019   2.608  -7.128  1.00  0.00           H  
ATOM    346  H73  DT B  11      -1.418   1.108  -7.812  1.00  0.00           H  
ATOM    347  H6   DT B  11      -0.180   3.882  -6.657  1.00  0.00           H  
ATOM    348  P    DG B  12       5.238   6.930  -7.426  1.00  0.00           P  
ATOM    349  OP1  DG B  12       5.634   8.347  -7.285  1.00  0.00           O  
ATOM    350  OP2  DG B  12       4.538   6.640  -8.695  1.00  0.00           O  
ATOM    351  O5'  DG B  12       6.509   5.987  -7.292  1.00  0.00           O  
ATOM    352  C5'  DG B  12       7.369   6.067  -6.171  1.00  0.00           C  
ATOM    353  C4'  DG B  12       8.146   4.752  -6.037  1.00  0.00           C  
ATOM    354  O4'  DG B  12       7.395   3.736  -5.418  1.00  0.00           O  
ATOM    355  C3'  DG B  12       8.662   4.205  -7.362  1.00  0.00           C  
ATOM    356  O3'  DG B  12       9.999   3.752  -7.292  1.00  0.00           O  
ATOM    357  C2'  DG B  12       7.702   3.092  -7.723  1.00  0.00           C  
ATOM    358  C1'  DG B  12       7.270   2.661  -6.322  1.00  0.00           C  
ATOM    359  N9   DG B  12       5.881   2.201  -6.460  1.00  0.00           N  
ATOM    360  C8   DG B  12       4.860   2.949  -6.978  1.00  0.00           C  
ATOM    361  N7   DG B  12       3.866   2.243  -7.444  1.00  0.00           N  
ATOM    362  C5   DG B  12       4.227   0.930  -7.145  1.00  0.00           C  
ATOM    363  C6   DG B  12       3.549  -0.300  -7.399  1.00  0.00           C  
ATOM    364  O6   DG B  12       2.445  -0.466  -7.914  1.00  0.00           O  
ATOM    365  N1   DG B  12       4.280  -1.409  -7.002  1.00  0.00           N  
ATOM    366  C2   DG B  12       5.515  -1.346  -6.404  1.00  0.00           C  
ATOM    367  N2   DG B  12       6.101  -2.482  -6.042  1.00  0.00           N  
ATOM    368  N3   DG B  12       6.160  -0.202  -6.156  1.00  0.00           N  
ATOM    369  C4   DG B  12       5.459   0.898  -6.539  1.00  0.00           C  
ATOM    370  H5'  DG B  12       6.813   6.235  -5.247  1.00  0.00           H  
ATOM    371 H5''  DG B  12       8.065   6.893  -6.321  1.00  0.00           H  
ATOM    372  H4'  DG B  12       9.014   4.836  -5.373  1.00  0.00           H  
ATOM    373  H3'  DG B  12       8.491   4.971  -8.109  1.00  0.00           H  
ATOM    374 HO3'  DG B  12      10.562   4.497  -7.068  1.00  0.00           H  
ATOM    375  H2'  DG B  12       6.872   3.390  -8.394  1.00  0.00           H  
ATOM    376 H2''  DG B  12       8.252   2.282  -8.190  1.00  0.00           H  
ATOM    377  H1'  DG B  12       7.987   1.953  -5.916  1.00  0.00           H  
ATOM    378  H8   DG B  12       4.972   4.022  -7.082  1.00  0.00           H  
ATOM    379  H1   DG B  12       3.826  -2.312  -7.128  1.00  0.00           H  
ATOM    380  H21  DG B  12       5.687  -3.380  -6.261  1.00  0.00           H  
ATOM    381  H22  DG B  12       6.984  -2.431  -5.560  1.00  0.00           H  
TER     382       DG B  12                                                      
MASTER      121    0    0    0    0    0    0    6  380    2    0    2          
END