HEADER    DNA                                     15-APR-92   1D68              
TITLE     SOLUTION STRUCTURE OF [D(GCGTATACGC)]2                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(P*GP*CP*GP*TP*AP*TP*AP*CP*GP*C)-3');             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    DNA, DOUBLE HELIX                                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.-W.CHENG,S.-H.CHOU,M.SALAZAR,B.R.REID                               
REVDAT   4   16-FEB-22 1D68    1       REMARK                                   
REVDAT   3   24-FEB-09 1D68    1       VERSN                                    
REVDAT   2   01-APR-03 1D68    1       JRNL                                     
REVDAT   1   15-APR-93 1D68    0                                                
JRNL        AUTH   J.W.CHENG,S.H.CHOU,M.SALAZAR,B.R.REID                        
JRNL        TITL   SOLUTION STRUCTURE OF [D(GCGTATACGC)]2.                      
JRNL        REF    J.MOL.BIOL.                   V. 228   118 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1447776                                                      
JRNL        DOI    10.1016/0022-2836(92)90496-7                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D68 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_1000172669.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
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: NULL                                                         
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 LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DG A   1   P      DG A   1   OP2     0.115                       
REMARK 500     DG A   1   P      DG A   1   OP3    -0.127                       
REMARK 500     DG A   1   O3'    DG A   1   C3'    -0.039                       
REMARK 500     DT A   4   C5     DT A   4   C6      0.055                       
REMARK 500     DT A   6   C5     DT A   6   C6      0.053                       
REMARK 500     DA A   7   O3'    DA A   7   C3'    -0.043                       
REMARK 500     DG B  11   P      DG B  11   OP2     0.115                       
REMARK 500     DG B  11   P      DG B  11   OP3    -0.126                       
REMARK 500     DG B  11   O3'    DG B  11   C3'    -0.036                       
REMARK 500     DT B  14   C5     DT B  14   C6      0.055                       
REMARK 500     DA B  15   O3'    DA B  15   C3'    -0.036                       
REMARK 500     DT B  16   C5     DT B  16   C6      0.054                       
REMARK 500     DA B  17   O3'    DA B  17   C3'    -0.043                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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     DG A   1   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DG A   1   C3' -  O3' -  P   ANGL. DEV. =  12.1 DEGREES          
REMARK 500     DG A   3   C3' -  O3' -  P   ANGL. DEV. =   9.1 DEGREES          
REMARK 500     DT A   4   N1  -  C2  -  N3  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT A   4   C2  -  N3  -  C4  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DT A   4   C5  -  C6  -  N1  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DT A   4   C3' -  O3' -  P   ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DA A   5   O4' -  C1' -  N9  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DA A   5   C3' -  O3' -  P   ANGL. DEV. =  12.5 DEGREES          
REMARK 500     DT A   6   N1  -  C2  -  N3  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT A   6   C2  -  N3  -  C4  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DT A   6   C5  -  C6  -  N1  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A   6   C3' -  O3' -  P   ANGL. DEV. =   9.9 DEGREES          
REMARK 500     DA A   7   C3' -  O3' -  P   ANGL. DEV. =  12.8 DEGREES          
REMARK 500     DC A   8   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DG B  11   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DG B  11   C3' -  O3' -  P   ANGL. DEV. =  12.1 DEGREES          
REMARK 500     DG B  13   C3' -  O3' -  P   ANGL. DEV. =   9.0 DEGREES          
REMARK 500     DT B  14   N1  -  C2  -  N3  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT B  14   C2  -  N3  -  C4  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DT B  14   C5  -  C6  -  N1  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DT B  14   C3' -  O3' -  P   ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DA B  15   O4' -  C1' -  N9  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DA B  15   C3' -  O3' -  P   ANGL. DEV. =  12.5 DEGREES          
REMARK 500     DT B  16   N1  -  C2  -  N3  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT B  16   C2  -  N3  -  C4  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT B  16   C5  -  C6  -  N1  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT B  16   C3' -  O3' -  P   ANGL. DEV. =   9.9 DEGREES          
REMARK 500     DA B  17   C3' -  O3' -  P   ANGL. DEV. =  12.8 DEGREES          
REMARK 500     DC B  18   C3' -  O3' -  P   ANGL. DEV. =   7.4 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   5         0.06    SIDE CHAIN                              
REMARK 500     DG A   9         0.06    SIDE CHAIN                              
REMARK 500     DA B  15         0.06    SIDE CHAIN                              
REMARK 500     DG B  19         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D68 A    1    10  PDB    1D68     1D68             1     10             
DBREF  1D68 B   11    20  PDB    1D68     1D68            11     20             
SEQRES   1 A   10   DG  DC  DG  DT  DA  DT  DA  DC  DG  DC                      
SEQRES   1 B   10   DG  DC  DG  DT  DA  DT  DA  DC  DG  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  OP3  DG A   1      -0.835  12.362 -10.251  1.00  0.00           O  
ATOM      2  P    DG A   1       0.140  12.012 -11.308  1.00  0.00           P  
ATOM      3  OP1  DG A   1      -0.382  11.195 -12.428  1.00  0.00           O  
ATOM      4  OP2  DG A   1       0.800  13.348 -11.890  1.00  0.00           O  
ATOM      5  O5'  DG A   1       1.402  11.276 -10.652  1.00  0.00           O  
ATOM      6  C5'  DG A   1       2.702  11.865 -10.777  1.00  0.00           C  
ATOM      7  C4'  DG A   1       3.648  11.349  -9.713  1.00  0.00           C  
ATOM      8  O4'  DG A   1       3.199  11.781  -8.424  1.00  0.00           O  
ATOM      9  C3'  DG A   1       3.818   9.819  -9.621  1.00  0.00           C  
ATOM     10  O3'  DG A   1       5.154   9.526  -9.436  1.00  0.00           O  
ATOM     11  C2'  DG A   1       2.888   9.453  -8.491  1.00  0.00           C  
ATOM     12  C1'  DG A   1       2.996  10.643  -7.580  1.00  0.00           C  
ATOM     13  N9   DG A   1       1.756  10.937  -6.797  1.00  0.00           N  
ATOM     14  C8   DG A   1       0.446  10.938  -7.219  1.00  0.00           C  
ATOM     15  N7   DG A   1      -0.400  11.395  -6.328  1.00  0.00           N  
ATOM     16  C5   DG A   1       0.406  11.705  -5.234  1.00  0.00           C  
ATOM     17  C6   DG A   1       0.061  12.259  -3.973  1.00  0.00           C  
ATOM     18  O6   DG A   1      -1.044  12.600  -3.559  1.00  0.00           O  
ATOM     19  N1   DG A   1       1.191  12.419  -3.158  1.00  0.00           N  
ATOM     20  C2   DG A   1       2.485  12.101  -3.522  1.00  0.00           C  
ATOM     21  N2   DG A   1       3.429  12.372  -2.617  1.00  0.00           N  
ATOM     22  N3   DG A   1       2.808  11.591  -4.707  1.00  0.00           N  
ATOM     23  C4   DG A   1       1.719  11.398  -5.497  1.00  0.00           C  
ATOM     24  H5'  DG A   1       2.612  12.951 -10.631  1.00  0.00           H  
ATOM     25 H5''  DG A   1       3.114  11.670 -11.766  1.00  0.00           H  
ATOM     26  H4'  DG A   1       4.641  11.791  -9.890  1.00  0.00           H  
ATOM     27  H3'  DG A   1       3.483   9.425 -10.629  1.00  0.00           H  
ATOM     28  H2'  DG A   1       1.861   9.382  -8.933  1.00  0.00           H  
ATOM     29 H2''  DG A   1       3.161   8.522  -7.993  1.00  0.00           H  
ATOM     30  H1'  DG A   1       3.815  10.555  -6.895  1.00  0.00           H  
ATOM     31  H8   DG A   1       0.145  10.589  -8.185  1.00  0.00           H  
ATOM     32  H1   DG A   1       1.048  12.788  -2.240  1.00  0.00           H  
ATOM     33  H21  DG A   1       3.188  12.862  -1.771  1.00  0.00           H  
ATOM     34  H22  DG A   1       4.379  12.102  -2.793  1.00  0.00           H  
ATOM     35  P    DC A   2       5.870   8.327  -8.729  1.00  0.00           P  
ATOM     36  OP1  DC A   2       7.287   8.260  -9.159  1.00  0.00           O  
ATOM     37  OP2  DC A   2       5.022   7.105  -8.863  1.00  0.00           O  
ATOM     38  O5'  DC A   2       5.849   8.743  -7.180  1.00  0.00           O  
ATOM     39  C5'  DC A   2       6.999   9.311  -6.553  1.00  0.00           C  
ATOM     40  C4'  DC A   2       6.877   9.117  -5.045  1.00  0.00           C  
ATOM     41  O4'  DC A   2       5.530   9.474  -4.633  1.00  0.00           O  
ATOM     42  C3'  DC A   2       7.114   7.693  -4.562  1.00  0.00           C  
ATOM     43  O3'  DC A   2       7.890   7.702  -3.391  1.00  0.00           O  
ATOM     44  C2'  DC A   2       5.686   7.201  -4.236  1.00  0.00           C  
ATOM     45  C1'  DC A   2       5.084   8.473  -3.707  1.00  0.00           C  
ATOM     46  N1   DC A   2       3.596   8.546  -3.632  1.00  0.00           N  
ATOM     47  C2   DC A   2       3.032   9.057  -2.463  1.00  0.00           C  
ATOM     48  O2   DC A   2       3.783   9.418  -1.547  1.00  0.00           O  
ATOM     49  N3   DC A   2       1.679   9.140  -2.377  1.00  0.00           N  
ATOM     50  C4   DC A   2       0.912   8.858  -3.438  1.00  0.00           C  
ATOM     51  N4   DC A   2      -0.397   9.026  -3.331  1.00  0.00           N  
ATOM     52  C5   DC A   2       1.477   8.391  -4.670  1.00  0.00           C  
ATOM     53  C6   DC A   2       2.821   8.193  -4.691  1.00  0.00           C  
ATOM     54  H5'  DC A   2       7.092  10.376  -6.770  1.00  0.00           H  
ATOM     55 H5''  DC A   2       7.916   8.818  -6.908  1.00  0.00           H  
ATOM     56  H4'  DC A   2       7.562   9.800  -4.541  1.00  0.00           H  
ATOM     57  H3'  DC A   2       7.600   7.110  -5.366  1.00  0.00           H  
ATOM     58  H2'  DC A   2       5.249   6.806  -5.139  1.00  0.00           H  
ATOM     59 H2''  DC A   2       5.811   6.457  -3.455  1.00  0.00           H  
ATOM     60  H1'  DC A   2       5.506   8.676  -2.716  1.00  0.00           H  
ATOM     61  H41  DC A   2      -0.791   9.333  -2.463  1.00  0.00           H  
ATOM     62  H42  DC A   2      -0.995   8.813  -4.104  1.00  0.00           H  
ATOM     63  H5   DC A   2       0.868   8.196  -5.529  1.00  0.00           H  
ATOM     64  H6   DC A   2       3.280   7.787  -5.567  1.00  0.00           H  
ATOM     65  P    DG A   3       8.538   6.430  -2.705  1.00  0.00           P  
ATOM     66  OP1  DG A   3       9.961   6.710  -2.411  1.00  0.00           O  
ATOM     67  OP2  DG A   3       8.174   5.227  -3.494  1.00  0.00           O  
ATOM     68  O5'  DG A   3       7.761   6.329  -1.296  1.00  0.00           O  
ATOM     69  C5'  DG A   3       8.149   7.203  -0.228  1.00  0.00           C  
ATOM     70  C4'  DG A   3       7.537   6.790   1.088  1.00  0.00           C  
ATOM     71  O4'  DG A   3       6.125   6.985   1.113  1.00  0.00           O  
ATOM     72  C3'  DG A   3       7.768   5.326   1.506  1.00  0.00           C  
ATOM     73  O3'  DG A   3       7.952   5.275   2.883  1.00  0.00           O  
ATOM     74  C2'  DG A   3       6.454   4.664   1.073  1.00  0.00           C  
ATOM     75  C1'  DG A   3       5.465   5.741   1.396  1.00  0.00           C  
ATOM     76  N9   DG A   3       4.259   5.741   0.510  1.00  0.00           N  
ATOM     77  C8   DG A   3       4.187   5.587  -0.857  1.00  0.00           C  
ATOM     78  N7   DG A   3       3.005   5.850  -1.360  1.00  0.00           N  
ATOM     79  C5   DG A   3       2.222   6.121  -0.238  1.00  0.00           C  
ATOM     80  C6   DG A   3       0.844   6.450  -0.144  1.00  0.00           C  
ATOM     81  O6   DG A   3       0.017   6.565  -1.045  1.00  0.00           O  
ATOM     82  N1   DG A   3       0.457   6.661   1.186  1.00  0.00           N  
ATOM     83  C2   DG A   3       1.299   6.587   2.280  1.00  0.00           C  
ATOM     84  N2   DG A   3       0.739   6.835   3.466  1.00  0.00           N  
ATOM     85  N3   DG A   3       2.592   6.287   2.190  1.00  0.00           N  
ATOM     86  C4   DG A   3       2.973   6.040   0.909  1.00  0.00           C  
ATOM     87  H5'  DG A   3       7.855   8.228  -0.457  1.00  0.00           H  
ATOM     88 H5''  DG A   3       9.250   7.182  -0.132  1.00  0.00           H  
ATOM     89  H4'  DG A   3       7.976   7.427   1.884  1.00  0.00           H  
ATOM     90  H3'  DG A   3       8.629   4.960   0.927  1.00  0.00           H  
ATOM     91  H2'  DG A   3       6.532   4.467  -0.011  1.00  0.00           H  
ATOM     92 H2''  DG A   3       6.322   3.762   1.658  1.00  0.00           H  
ATOM     93  H1'  DG A   3       5.130   5.691   2.412  1.00  0.00           H  
ATOM     94  H8   DG A   3       5.023   5.278  -1.451  1.00  0.00           H  
ATOM     95  H1   DG A   3      -0.502   6.886   1.358  1.00  0.00           H  
ATOM     96  H21  DG A   3      -0.239   7.038   3.527  1.00  0.00           H  
ATOM     97  H22  DG A   3       1.293   6.799   4.298  1.00  0.00           H  
ATOM     98  P    DT A   4       8.138   4.014   3.807  1.00  0.00           P  
ATOM     99  OP1  DT A   4       9.117   4.331   4.876  1.00  0.00           O  
ATOM    100  OP2  DT A   4       8.389   2.825   2.939  1.00  0.00           O  
ATOM    101  O5'  DT A   4       6.709   3.810   4.492  1.00  0.00           O  
ATOM    102  C5'  DT A   4       6.330   4.533   5.661  1.00  0.00           C  
ATOM    103  C4'  DT A   4       4.878   4.272   6.007  1.00  0.00           C  
ATOM    104  O4'  DT A   4       4.046   4.412   4.829  1.00  0.00           O  
ATOM    105  C3'  DT A   4       4.554   2.908   6.598  1.00  0.00           C  
ATOM    106  O3'  DT A   4       3.561   3.031   7.591  1.00  0.00           O  
ATOM    107  C2'  DT A   4       3.922   2.178   5.378  1.00  0.00           C  
ATOM    108  C1'  DT A   4       3.104   3.304   4.813  1.00  0.00           C  
ATOM    109  N1   DT A   4       2.630   3.170   3.412  1.00  0.00           N  
ATOM    110  C2   DT A   4       1.350   3.507   3.123  1.00  0.00           C  
ATOM    111  O2   DT A   4       0.574   3.826   4.027  1.00  0.00           O  
ATOM    112  N3   DT A   4       0.957   3.489   1.819  1.00  0.00           N  
ATOM    113  C4   DT A   4       1.827   3.242   0.786  1.00  0.00           C  
ATOM    114  O4   DT A   4       1.375   3.244  -0.355  1.00  0.00           O  
ATOM    115  C5   DT A   4       3.119   2.829   1.103  1.00  0.00           C  
ATOM    116  C7   DT A   4       4.088   2.433   0.023  1.00  0.00           C  
ATOM    117  C6   DT A   4       3.506   2.789   2.442  1.00  0.00           C  
ATOM    118  H5'  DT A   4       6.479   5.613   5.515  1.00  0.00           H  
ATOM    119 H5''  DT A   4       6.969   4.253   6.517  1.00  0.00           H  
ATOM    120  H4'  DT A   4       4.547   5.051   6.719  1.00  0.00           H  
ATOM    121  H3'  DT A   4       5.468   2.430   6.970  1.00  0.00           H  
ATOM    122  H2'  DT A   4       4.708   1.823   4.732  1.00  0.00           H  
ATOM    123 H2''  DT A   4       3.342   1.393   5.829  1.00  0.00           H  
ATOM    124  H1'  DT A   4       2.261   3.538   5.461  1.00  0.00           H  
ATOM    125  H3   DT A   4      -0.011   3.648   1.610  1.00  0.00           H  
ATOM    126  H71  DT A   4       4.295   2.335  -0.210  1.00  0.00           H  
ATOM    127  H72  DT A   4       4.295   2.335  -0.210  1.00  0.00           H  
ATOM    128  H73  DT A   4       4.295   2.335  -0.210  1.00  0.00           H  
ATOM    129  H6   DT A   4       4.505   2.512   2.701  1.00  0.00           H  
ATOM    130  P    DA A   5       3.074   1.916   8.592  1.00  0.00           P  
ATOM    131  OP1  DA A   5       2.942   2.507   9.950  1.00  0.00           O  
ATOM    132  OP2  DA A   5       3.917   0.705   8.414  1.00  0.00           O  
ATOM    133  O5'  DA A   5       1.585   1.531   8.097  1.00  0.00           O  
ATOM    134  C5'  DA A   5       0.485   2.258   8.637  1.00  0.00           C  
ATOM    135  C4'  DA A   5      -0.860   1.775   8.211  1.00  0.00           C  
ATOM    136  O4'  DA A   5      -1.064   1.824   6.805  1.00  0.00           O  
ATOM    137  C3'  DA A   5      -1.325   0.370   8.650  1.00  0.00           C  
ATOM    138  O3'  DA A   5      -2.654   0.423   9.029  1.00  0.00           O  
ATOM    139  C2'  DA A   5      -1.075  -0.440   7.381  1.00  0.00           C  
ATOM    140  C1'  DA A   5      -1.539   0.523   6.327  1.00  0.00           C  
ATOM    141  N9   DA A   5      -0.797   0.385   5.026  1.00  0.00           N  
ATOM    142  C8   DA A   5       0.551   0.267   4.840  1.00  0.00           C  
ATOM    143  N7   DA A   5       0.927   0.462   3.611  1.00  0.00           N  
ATOM    144  C5   DA A   5      -0.266   0.637   2.922  1.00  0.00           C  
ATOM    145  C6   DA A   5      -0.552   0.838   1.562  1.00  0.00           C  
ATOM    146  N6   DA A   5       0.389   0.897   0.608  1.00  0.00           N  
ATOM    147  N1   DA A   5      -1.841   1.008   1.219  1.00  0.00           N  
ATOM    148  C2   DA A   5      -2.772   0.953   2.171  1.00  0.00           C  
ATOM    149  N3   DA A   5      -2.622   0.802   3.471  1.00  0.00           N  
ATOM    150  C4   DA A   5      -1.331   0.566   3.776  1.00  0.00           C  
ATOM    151  H5'  DA A   5       0.578   3.308   8.284  1.00  0.00           H  
ATOM    152 H5''  DA A   5       0.553   2.300   9.735  1.00  0.00           H  
ATOM    153  H4'  DA A   5      -1.602   2.503   8.654  1.00  0.00           H  
ATOM    154  H3'  DA A   5      -0.657   0.079   9.491  1.00  0.00           H  
ATOM    155  H2'  DA A   5       0.033  -0.570   7.321  1.00  0.00           H  
ATOM    156 H2''  DA A   5      -1.622  -1.372   7.366  1.00  0.00           H  
ATOM    157  H1'  DA A   5      -2.572   0.532   6.159  1.00  0.00           H  
ATOM    158  H8   DA A   5       1.227   0.028   5.634  1.00  0.00           H  
ATOM    159  H61  DA A   5       0.135   1.147  -0.330  1.00  0.00           H  
ATOM    160  H62  DA A   5       1.346   0.704   0.839  1.00  0.00           H  
ATOM    161  H2   DA A   5      -3.774   1.157   1.847  1.00  0.00           H  
ATOM    162  P    DT A   6      -3.791  -0.648   9.021  1.00  0.00           P  
ATOM    163  OP1  DT A   6      -4.886  -0.210   9.928  1.00  0.00           O  
ATOM    164  OP2  DT A   6      -3.186  -1.995   9.245  1.00  0.00           O  
ATOM    165  O5'  DT A   6      -4.362  -0.625   7.530  1.00  0.00           O  
ATOM    166  C5'  DT A   6      -5.746  -0.421   7.251  1.00  0.00           C  
ATOM    167  C4'  DT A   6      -6.097  -0.941   5.877  1.00  0.00           C  
ATOM    168  O4'  DT A   6      -4.925  -0.871   5.009  1.00  0.00           O  
ATOM    169  C3'  DT A   6      -6.631  -2.365   5.753  1.00  0.00           C  
ATOM    170  O3'  DT A   6      -7.726  -2.367   4.859  1.00  0.00           O  
ATOM    171  C2'  DT A   6      -5.456  -3.110   5.074  1.00  0.00           C  
ATOM    172  C1'  DT A   6      -4.986  -2.027   4.143  1.00  0.00           C  
ATOM    173  N1   DT A   6      -3.639  -2.191   3.537  1.00  0.00           N  
ATOM    174  C2   DT A   6      -3.490  -1.971   2.208  1.00  0.00           C  
ATOM    175  O2   DT A   6      -4.478  -1.739   1.506  1.00  0.00           O  
ATOM    176  N3   DT A   6      -2.232  -1.979   1.690  1.00  0.00           N  
ATOM    177  C4   DT A   6      -1.116  -2.197   2.453  1.00  0.00           C  
ATOM    178  O4   DT A   6      -0.022  -2.174   1.898  1.00  0.00           O  
ATOM    179  C5   DT A   6      -1.289  -2.482   3.807  1.00  0.00           C  
ATOM    180  C7   DT A   6      -0.107  -2.789   4.687  1.00  0.00           C  
ATOM    181  C6   DT A   6      -2.576  -2.477   4.337  1.00  0.00           C  
ATOM    182  H5'  DT A   6      -5.970   0.673   7.276  1.00  0.00           H  
ATOM    183 H5''  DT A   6      -6.382  -0.859   8.026  1.00  0.00           H  
ATOM    184  H4'  DT A   6      -6.836  -0.248   5.423  1.00  0.00           H  
ATOM    185  H3'  DT A   6      -6.886  -2.752   6.747  1.00  0.00           H  
ATOM    186  H2'  DT A   6      -4.714  -3.403   5.804  1.00  0.00           H  
ATOM    187 H2''  DT A   6      -5.914  -3.954   4.568  1.00  0.00           H  
ATOM    188  H1'  DT A   6      -5.711  -1.853   3.354  1.00  0.00           H  
ATOM    189  H3   DT A   6      -2.117  -1.815   0.710  1.00  0.00           H  
ATOM    190  H71  DT A   6       0.148  -2.866   4.875  1.00  0.00           H  
ATOM    191  H72  DT A   6       0.148  -2.866   4.875  1.00  0.00           H  
ATOM    192  H73  DT A   6       0.148  -2.866   4.875  1.00  0.00           H  
ATOM    193  H6   DT A   6      -2.723  -2.638   5.385  1.00  0.00           H  
ATOM    194  P    DA A   7      -8.709  -3.529   4.487  1.00  0.00           P  
ATOM    195  OP1  DA A   7     -10.114  -3.054   4.652  1.00  0.00           O  
ATOM    196  OP2  DA A   7      -8.302  -4.752   5.255  1.00  0.00           O  
ATOM    197  O5'  DA A   7      -8.484  -3.848   2.946  1.00  0.00           O  
ATOM    198  C5'  DA A   7      -9.290  -3.314   1.911  1.00  0.00           C  
ATOM    199  C4'  DA A   7      -8.871  -3.779   0.540  1.00  0.00           C  
ATOM    200  O4'  DA A   7      -7.468  -3.591   0.322  1.00  0.00           O  
ATOM    201  C3'  DA A   7      -9.164  -5.240   0.150  1.00  0.00           C  
ATOM    202  O3'  DA A   7      -9.600  -5.294  -1.154  1.00  0.00           O  
ATOM    203  C2'  DA A   7      -7.792  -5.890   0.362  1.00  0.00           C  
ATOM    204  C1'  DA A   7      -6.888  -4.807  -0.197  1.00  0.00           C  
ATOM    205  N9   DA A   7      -5.516  -4.876   0.386  1.00  0.00           N  
ATOM    206  C8   DA A   7      -5.157  -5.122   1.682  1.00  0.00           C  
ATOM    207  N7   DA A   7      -3.881  -5.016   1.898  1.00  0.00           N  
ATOM    208  C5   DA A   7      -3.351  -4.738   0.646  1.00  0.00           C  
ATOM    209  C6   DA A   7      -2.036  -4.531   0.201  1.00  0.00           C  
ATOM    210  N6   DA A   7      -0.965  -4.570   1.007  1.00  0.00           N  
ATOM    211  N1   DA A   7      -1.859  -4.276  -1.109  1.00  0.00           N  
ATOM    212  C2   DA A   7      -2.917  -4.316  -1.919  1.00  0.00           C  
ATOM    213  N3   DA A   7      -4.195  -4.405  -1.603  1.00  0.00           N  
ATOM    214  C4   DA A   7      -4.344  -4.663  -0.288  1.00  0.00           C  
ATOM    215  H5'  DA A   7      -9.162  -2.208   1.896  1.00  0.00           H  
ATOM    216 H5''  DA A   7     -10.368  -3.451   2.074  1.00  0.00           H  
ATOM    217  H4'  DA A   7      -9.400  -3.133  -0.205  1.00  0.00           H  
ATOM    218  H3'  DA A   7      -9.903  -5.605   0.893  1.00  0.00           H  
ATOM    219  H2'  DA A   7      -7.656  -5.955   1.463  1.00  0.00           H  
ATOM    220 H2''  DA A   7      -7.719  -6.821  -0.158  1.00  0.00           H  
ATOM    221  H1'  DA A   7      -6.839  -4.825  -1.254  1.00  0.00           H  
ATOM    222  H8   DA A   7      -5.862  -5.378   2.445  1.00  0.00           H  
ATOM    223  H61  DA A   7      -0.064  -4.296   0.652  1.00  0.00           H  
ATOM    224  H62  DA A   7      -1.080  -4.765   1.982  1.00  0.00           H  
ATOM    225  H2   DA A   7      -2.712  -4.148  -2.956  1.00  0.00           H  
ATOM    226  P    DC A   8      -9.617  -6.446  -2.220  1.00  0.00           P  
ATOM    227  OP1  DC A   8     -10.753  -6.220  -3.157  1.00  0.00           O  
ATOM    228  OP2  DC A   8      -9.553  -7.758  -1.502  1.00  0.00           O  
ATOM    229  O5'  DC A   8      -8.265  -6.283  -3.037  1.00  0.00           O  
ATOM    230  C5'  DC A   8      -8.183  -6.339  -4.460  1.00  0.00           C  
ATOM    231  C4'  DC A   8      -6.851  -6.908  -4.892  1.00  0.00           C  
ATOM    232  O4'  DC A   8      -5.884  -6.684  -3.814  1.00  0.00           O  
ATOM    233  C3'  DC A   8      -6.734  -8.387  -5.253  1.00  0.00           C  
ATOM    234  O3'  DC A   8      -5.954  -8.509  -6.433  1.00  0.00           O  
ATOM    235  C2'  DC A   8      -5.922  -8.979  -4.088  1.00  0.00           C  
ATOM    236  C1'  DC A   8      -4.997  -7.818  -3.832  1.00  0.00           C  
ATOM    237  N1   DC A   8      -4.296  -7.852  -2.516  1.00  0.00           N  
ATOM    238  C2   DC A   8      -2.903  -7.743  -2.520  1.00  0.00           C  
ATOM    239  O2   DC A   8      -2.311  -7.723  -3.606  1.00  0.00           O  
ATOM    240  N3   DC A   8      -2.258  -7.629  -1.330  1.00  0.00           N  
ATOM    241  C4   DC A   8      -2.931  -7.733  -0.178  1.00  0.00           C  
ATOM    242  N4   DC A   8      -2.251  -7.655   0.956  1.00  0.00           N  
ATOM    243  C5   DC A   8      -4.353  -7.909  -0.153  1.00  0.00           C  
ATOM    244  C6   DC A   8      -4.988  -7.955  -1.351  1.00  0.00           C  
ATOM    245  H5'  DC A   8      -8.246  -5.279  -4.848  1.00  0.00           H  
ATOM    246 H5''  DC A   8      -9.026  -6.850  -4.911  1.00  0.00           H  
ATOM    247  H4'  DC A   8      -6.476  -6.305  -5.747  1.00  0.00           H  
ATOM    248  H3'  DC A   8      -7.736  -8.810  -5.367  1.00  0.00           H  
ATOM    249  H2'  DC A   8      -6.579  -9.179  -3.244  1.00  0.00           H  
ATOM    250 H2''  DC A   8      -5.361  -9.855  -4.437  1.00  0.00           H  
ATOM    251  H1'  DC A   8      -4.273  -7.698  -4.622  1.00  0.00           H  
ATOM    252  H41  DC A   8      -1.270  -7.448   0.936  1.00  0.00           H  
ATOM    253  H42  DC A   8      -2.727  -7.751   1.831  1.00  0.00           H  
ATOM    254  H5   DC A   8      -4.887  -8.030   0.768  1.00  0.00           H  
ATOM    255  H6   DC A   8      -6.050  -8.079  -1.381  1.00  0.00           H  
ATOM    256  P    DG A   9      -5.650  -9.825  -7.240  1.00  0.00           P  
ATOM    257  OP1  DG A   9      -5.592  -9.496  -8.688  1.00  0.00           O  
ATOM    258  OP2  DG A   9      -6.594 -10.885  -6.787  1.00  0.00           O  
ATOM    259  O5'  DG A   9      -4.176 -10.275  -6.777  1.00  0.00           O  
ATOM    260  C5'  DG A   9      -3.109 -10.204  -7.715  1.00  0.00           C  
ATOM    261  C4'  DG A   9      -1.799 -10.766  -7.243  1.00  0.00           C  
ATOM    262  O4'  DG A   9      -1.375 -10.165  -6.002  1.00  0.00           O  
ATOM    263  C3'  DG A   9      -1.689 -12.274  -7.057  1.00  0.00           C  
ATOM    264  O3'  DG A   9      -0.485 -12.747  -7.565  1.00  0.00           O  
ATOM    265  C2'  DG A   9      -1.751 -12.406  -5.534  1.00  0.00           C  
ATOM    266  C1'  DG A   9      -0.946 -11.164  -5.119  1.00  0.00           C  
ATOM    267  N9   DG A   9      -1.305 -10.788  -3.710  1.00  0.00           N  
ATOM    268  C8   DG A   9      -2.519 -10.906  -3.071  1.00  0.00           C  
ATOM    269  N7   DG A   9      -2.458 -10.721  -1.775  1.00  0.00           N  
ATOM    270  C5   DG A   9      -1.113 -10.436  -1.543  1.00  0.00           C  
ATOM    271  C6   DG A   9      -0.434 -10.160  -0.327  1.00  0.00           C  
ATOM    272  O6   DG A   9      -0.889 -10.100   0.812  1.00  0.00           O  
ATOM    273  N1   DG A   9       0.934  -9.945  -0.542  1.00  0.00           N  
ATOM    274  C2   DG A   9       1.568 -10.019  -1.768  1.00  0.00           C  
ATOM    275  N2   DG A   9       2.886  -9.809  -1.758  1.00  0.00           N  
ATOM    276  N3   DG A   9       0.931 -10.287  -2.907  1.00  0.00           N  
ATOM    277  C4   DG A   9      -0.408 -10.436  -2.722  1.00  0.00           C  
ATOM    278  H5'  DG A   9      -2.910  -9.145  -7.938  1.00  0.00           H  
ATOM    279 H5''  DG A   9      -3.397 -10.671  -8.669  1.00  0.00           H  
ATOM    280  H4'  DG A   9      -1.038 -10.465  -8.013  1.00  0.00           H  
ATOM    281  H3'  DG A   9      -2.576 -12.729  -7.541  1.00  0.00           H  
ATOM    282  H2'  DG A   9      -2.809 -12.230  -5.273  1.00  0.00           H  
ATOM    283 H2''  DG A   9      -1.328 -13.320  -5.203  1.00  0.00           H  
ATOM    284  H1'  DG A   9       0.108 -11.399  -5.143  1.00  0.00           H  
ATOM    285  H8   DG A   9      -3.425 -11.155  -3.584  1.00  0.00           H  
ATOM    286  H1   DG A   9       1.497  -9.724   0.254  1.00  0.00           H  
ATOM    287  H21  DG A   9       3.364  -9.661  -0.890  1.00  0.00           H  
ATOM    288  H22  DG A   9       3.401  -9.825  -2.616  1.00  0.00           H  
ATOM    289  P    DC A  10       0.036 -14.238  -7.509  1.00  0.00           P  
ATOM    290  OP1  DC A  10       0.771 -14.535  -8.763  1.00  0.00           O  
ATOM    291  OP2  DC A  10      -1.085 -15.122  -7.100  1.00  0.00           O  
ATOM    292  O5'  DC A  10       1.104 -14.230  -6.307  1.00  0.00           O  
ATOM    293  C5'  DC A  10       2.464 -14.603  -6.572  1.00  0.00           C  
ATOM    294  C4'  DC A  10       3.237 -14.869  -5.303  1.00  0.00           C  
ATOM    295  O4'  DC A  10       2.787 -13.995  -4.234  1.00  0.00           O  
ATOM    296  C3'  DC A  10       3.176 -16.287  -4.746  1.00  0.00           C  
ATOM    297  O3'  DC A  10       4.497 -16.753  -4.481  1.00  0.00           O  
ATOM    298  C2'  DC A  10       2.421 -16.138  -3.442  1.00  0.00           C  
ATOM    299  C1'  DC A  10       2.884 -14.722  -3.015  1.00  0.00           C  
ATOM    300  N1   DC A  10       1.889 -14.141  -2.061  1.00  0.00           N  
ATOM    301  C2   DC A  10       2.290 -13.964  -0.738  1.00  0.00           C  
ATOM    302  O2   DC A  10       3.483 -14.124  -0.454  1.00  0.00           O  
ATOM    303  N3   DC A  10       1.352 -13.630   0.186  1.00  0.00           N  
ATOM    304  C4   DC A  10       0.091 -13.376  -0.184  1.00  0.00           C  
ATOM    305  N4   DC A  10      -0.773 -13.000   0.745  1.00  0.00           N  
ATOM    306  C5   DC A  10      -0.333 -13.517  -1.546  1.00  0.00           C  
ATOM    307  C6   DC A  10       0.606 -13.897  -2.447  1.00  0.00           C  
ATOM    308  H5'  DC A  10       2.957 -13.792  -7.133  1.00  0.00           H  
ATOM    309 H5''  DC A  10       2.478 -15.501  -7.207  1.00  0.00           H  
ATOM    310  H4'  DC A  10       4.299 -14.607  -5.479  1.00  0.00           H  
ATOM    311  H3'  DC A  10       2.723 -16.951  -5.505  1.00  0.00           H  
ATOM    312  H2'  DC A  10       1.340 -16.115  -3.634  1.00  0.00           H  
ATOM    313 H2''  DC A  10       2.765 -16.869  -2.710  1.00  0.00           H  
ATOM    314  H1'  DC A  10       3.856 -14.764  -2.598  1.00  0.00           H  
ATOM    315  H41  DC A  10      -0.481 -12.926   1.699  1.00  0.00           H  
ATOM    316  H42  DC A  10      -1.724 -12.810   0.497  1.00  0.00           H  
ATOM    317  H5   DC A  10      -1.340 -13.310  -1.844  1.00  0.00           H  
ATOM    318  H6   DC A  10       0.321 -14.079  -3.463  1.00  0.00           H  
TER     319       DC A  10                                                      
ATOM    320  OP3  DG B  11       1.438 -12.584  10.012  1.00  0.00           O  
ATOM    321  P    DG B  11       2.561 -12.181  10.889  1.00  0.00           P  
ATOM    322  OP1  DG B  11       2.198 -11.376  12.079  1.00  0.00           O  
ATOM    323  OP2  DG B  11       3.367 -13.482  11.355  1.00  0.00           O  
ATOM    324  O5'  DG B  11       3.662 -11.398  10.029  1.00  0.00           O  
ATOM    325  C5'  DG B  11       4.988 -11.932   9.935  1.00  0.00           C  
ATOM    326  C4'  DG B  11       5.718 -11.385   8.724  1.00  0.00           C  
ATOM    327  O4'  DG B  11       5.078 -11.847   7.529  1.00  0.00           O  
ATOM    328  C3'  DG B  11       5.804  -9.851   8.602  1.00  0.00           C  
ATOM    329  O3'  DG B  11       7.078  -9.502   8.193  1.00  0.00           O  
ATOM    330  C2'  DG B  11       4.682  -9.534   7.647  1.00  0.00           C  
ATOM    331  C1'  DG B  11       4.687 -10.727   6.730  1.00  0.00           C  
ATOM    332  N9   DG B  11       3.346 -11.080   6.169  1.00  0.00           N  
ATOM    333  C8   DG B  11       2.127 -11.133   6.807  1.00  0.00           C  
ATOM    334  N7   DG B  11       1.163 -11.633   6.073  1.00  0.00           N  
ATOM    335  C5   DG B  11       1.786 -11.917   4.858  1.00  0.00           C  
ATOM    336  C6   DG B  11       1.257 -12.495   3.674  1.00  0.00           C  
ATOM    337  O6   DG B  11       0.113 -12.886   3.453  1.00  0.00           O  
ATOM    338  N1   DG B  11       2.238 -12.613   2.679  1.00  0.00           N  
ATOM    339  C2   DG B  11       3.560 -12.237   2.818  1.00  0.00           C  
ATOM    340  N2   DG B  11       4.348 -12.473   1.766  1.00  0.00           N  
ATOM    341  N3   DG B  11       4.057 -11.704   3.932  1.00  0.00           N  
ATOM    342  C4   DG B  11       3.109 -11.552   4.894  1.00  0.00           C  
ATOM    343  H5'  DG B  11       4.922 -13.021   9.808  1.00  0.00           H  
ATOM    344 H5''  DG B  11       5.552 -11.710  10.839  1.00  0.00           H  
ATOM    345  H4'  DG B  11       6.746 -11.784   8.731  1.00  0.00           H  
ATOM    346  H3'  DG B  11       5.627  -9.462   9.652  1.00  0.00           H  
ATOM    347  H2'  DG B  11       3.743  -9.503   8.255  1.00  0.00           H  
ATOM    348 H2''  DG B  11       4.826  -8.596   7.109  1.00  0.00           H  
ATOM    349  H1'  DG B  11       5.372 -10.610   5.915  1.00  0.00           H  
ATOM    350  H8   DG B  11       1.979 -10.788   7.809  1.00  0.00           H  
ATOM    351  H1   DG B  11       1.958 -12.993   1.798  1.00  0.00           H  
ATOM    352  H21  DG B  11       3.988 -12.979   0.973  1.00  0.00           H  
ATOM    353  H22  DG B  11       5.301 -12.161   1.779  1.00  0.00           H  
ATOM    354  P    DC B  12       7.611  -8.281   7.374  1.00  0.00           P  
ATOM    355  OP1  DC B  12       9.075  -8.151   7.558  1.00  0.00           O  
ATOM    356  OP2  DC B  12       6.746  -7.095   7.650  1.00  0.00           O  
ATOM    357  O5'  DC B  12       7.346  -8.710   5.853  1.00  0.00           O  
ATOM    358  C5'  DC B  12       8.397  -9.233   5.041  1.00  0.00           C  
ATOM    359  C4'  DC B  12       8.013  -9.055   3.572  1.00  0.00           C  
ATOM    360  O4'  DC B  12       6.629  -9.473   3.395  1.00  0.00           O  
ATOM    361  C3'  DC B  12       8.102  -7.626   3.058  1.00  0.00           C  
ATOM    362  O3'  DC B  12       8.668  -7.610   1.771  1.00  0.00           O  
ATOM    363  C2'  DC B  12       6.618  -7.198   2.979  1.00  0.00           C  
ATOM    364  C1'  DC B  12       5.992  -8.500   2.559  1.00  0.00           C  
ATOM    365  N1   DC B  12       4.518  -8.637   2.737  1.00  0.00           N  
ATOM    366  C2   DC B  12       3.787  -9.181   1.681  1.00  0.00           C  
ATOM    367  O2   DC B  12       4.387  -9.516   0.651  1.00  0.00           O  
ATOM    368  N3   DC B  12       2.443  -9.322   1.826  1.00  0.00           N  
ATOM    369  C4   DC B  12       1.855  -9.065   3.001  1.00  0.00           C  
ATOM    370  N4   DC B  12       0.556  -9.290   3.118  1.00  0.00           N  
ATOM    371  C5   DC B  12       2.600  -8.564   4.120  1.00  0.00           C  
ATOM    372  C6   DC B  12       3.919  -8.309   3.912  1.00  0.00           C  
ATOM    373  H5'  DC B  12       8.571 -10.291   5.238  1.00  0.00           H  
ATOM    374 H5''  DC B  12       9.338  -8.699   5.234  1.00  0.00           H  
ATOM    375  H4'  DC B  12       8.632  -9.712   2.960  1.00  0.00           H  
ATOM    376  H3'  DC B  12       8.691  -7.017   3.768  1.00  0.00           H  
ATOM    377  H2'  DC B  12       6.325  -6.816   3.942  1.00  0.00           H  
ATOM    378 H2''  DC B  12       6.577  -6.455   2.187  1.00  0.00           H  
ATOM    379  H1'  DC B  12       6.250  -8.690   1.510  1.00  0.00           H  
ATOM    380  H41  DC B  12       0.034  -9.620   2.329  1.00  0.00           H  
ATOM    381  H42  DC B  12       0.089  -9.097   3.981  1.00  0.00           H  
ATOM    382  H5   DC B  12       2.137  -8.389   5.069  1.00  0.00           H  
ATOM    383  H6   DC B  12       4.501  -7.876   4.697  1.00  0.00           H  
ATOM    384  P    DG B  13       9.134  -6.315   0.986  1.00  0.00           P  
ATOM    385  OP1  DG B  13      10.497  -6.535   0.455  1.00  0.00           O  
ATOM    386  OP2  DG B  13       8.857  -5.124   1.827  1.00  0.00           O  
ATOM    387  O5'  DG B  13       8.125  -6.258  -0.271  1.00  0.00           O  
ATOM    388  C5'  DG B  13       8.365  -7.122  -1.389  1.00  0.00           C  
ATOM    389  C4'  DG B  13       7.520  -6.744  -2.582  1.00  0.00           C  
ATOM    390  O4'  DG B  13       6.135  -7.000  -2.367  1.00  0.00           O  
ATOM    391  C3'  DG B  13       7.612  -5.273  -3.033  1.00  0.00           C  
ATOM    392  O3'  DG B  13       7.557  -5.225  -4.419  1.00  0.00           O  
ATOM    393  C2'  DG B  13       6.365  -4.668  -2.381  1.00  0.00           C  
ATOM    394  C1'  DG B  13       5.382  -5.788  -2.533  1.00  0.00           C  
ATOM    395  N9   DG B  13       4.345  -5.835  -1.455  1.00  0.00           N  
ATOM    396  C8   DG B  13       4.499  -5.675  -0.096  1.00  0.00           C  
ATOM    397  N7   DG B  13       3.431  -5.986   0.600  1.00  0.00           N  
ATOM    398  C5   DG B  13       2.482  -6.299  -0.373  1.00  0.00           C  
ATOM    399  C6   DG B  13       1.124  -6.687  -0.232  1.00  0.00           C  
ATOM    400  O6   DG B  13       0.468  -6.831   0.796  1.00  0.00           O  
ATOM    401  N1   DG B  13       0.527  -6.922  -1.478  1.00  0.00           N  
ATOM    402  C2   DG B  13       1.167  -6.820  -2.699  1.00  0.00           C  
ATOM    403  N2   DG B  13       0.426  -7.099  -3.773  1.00  0.00           N  
ATOM    404  N3   DG B  13       2.443  -6.462  -2.829  1.00  0.00           N  
ATOM    405  C4   DG B  13       3.025  -6.192  -1.631  1.00  0.00           C  
ATOM    406  H5'  DG B  13       8.158  -8.156  -1.114  1.00  0.00           H  
ATOM    407 H5''  DG B  13       9.431  -7.052  -1.671  1.00  0.00           H  
ATOM    408  H4'  DG B  13       7.845  -7.367  -3.441  1.00  0.00           H  
ATOM    409  H3'  DG B  13       8.542  -4.867  -2.607  1.00  0.00           H  
ATOM    410  H2'  DG B  13       6.616  -4.460  -1.327  1.00  0.00           H  
ATOM    411 H2''  DG B  13       6.095  -3.775  -2.935  1.00  0.00           H  
ATOM    412  H1'  DG B  13       4.878  -5.759  -3.477  1.00  0.00           H  
ATOM    413  H8   DG B  13       5.409  -5.327   0.348  1.00  0.00           H  
ATOM    414  H1   DG B  13      -0.436  -7.192  -1.485  1.00  0.00           H  
ATOM    415  H21  DG B  13      -0.538  -7.345  -3.667  1.00  0.00           H  
ATOM    416  H22  DG B  13       0.829  -7.044  -4.686  1.00  0.00           H  
ATOM    417  P    DT B  14       7.528  -3.963  -5.361  1.00  0.00           P  
ATOM    418  OP1  DT B  14       8.323  -4.245  -6.582  1.00  0.00           O  
ATOM    419  OP2  DT B  14       7.871  -2.759  -4.547  1.00  0.00           O  
ATOM    420  O5'  DT B  14       5.995  -3.825  -5.793  1.00  0.00           O  
ATOM    421  C5'  DT B  14       5.455  -4.569  -6.882  1.00  0.00           C  
ATOM    422  C4'  DT B  14       3.954  -4.371  -6.975  1.00  0.00           C  
ATOM    423  O4'  DT B  14       3.341  -4.540  -5.673  1.00  0.00           O  
ATOM    424  C3'  DT B  14       3.478  -3.025  -7.499  1.00  0.00           C  
ATOM    425  O3'  DT B  14       2.334  -3.194  -8.310  1.00  0.00           O  
ATOM    426  C2'  DT B  14       3.031  -2.317  -6.187  1.00  0.00           C  
ATOM    427  C1'  DT B  14       2.370  -3.474  -5.495  1.00  0.00           C  
ATOM    428  N1   DT B  14       2.135  -3.353  -4.033  1.00  0.00           N  
ATOM    429  C2   DT B  14       0.940  -3.743  -3.532  1.00  0.00           C  
ATOM    430  O2   DT B  14       0.036  -4.101  -4.292  1.00  0.00           O  
ATOM    431  N3   DT B  14       0.773  -3.737  -2.180  1.00  0.00           N  
ATOM    432  C4   DT B  14       1.794  -3.447  -1.309  1.00  0.00           C  
ATOM    433  O4   DT B  14       1.543  -3.461  -0.108  1.00  0.00           O  
ATOM    434  C5   DT B  14       2.994  -2.979  -1.840  1.00  0.00           C  
ATOM    435  C7   DT B  14       4.115  -2.535  -0.940  1.00  0.00           C  
ATOM    436  C6   DT B  14       3.146  -2.929  -3.225  1.00  0.00           C  
ATOM    437  H5'  DT B  14       5.672  -5.641  -6.764  1.00  0.00           H  
ATOM    438 H5''  DT B  14       5.926  -4.268  -7.832  1.00  0.00           H  
ATOM    439  H4'  DT B  14       3.541  -5.167  -7.622  1.00  0.00           H  
ATOM    440  H3'  DT B  14       4.293  -2.512  -8.020  1.00  0.00           H  
ATOM    441  H2'  DT B  14       3.900  -1.925  -5.685  1.00  0.00           H  
ATOM    442 H2''  DT B  14       2.351  -1.560  -6.530  1.00  0.00           H  
ATOM    443  H1'  DT B  14       1.439  -3.746  -5.990  1.00  0.00           H  
ATOM    444  H3   DT B  14      -0.138  -3.936  -1.810  1.00  0.00           H  
ATOM    445  H71  DT B  14       4.354  -2.428  -0.745  1.00  0.00           H  
ATOM    446  H72  DT B  14       4.354  -2.428  -0.745  1.00  0.00           H  
ATOM    447  H73  DT B  14       4.354  -2.428  -0.745  1.00  0.00           H  
ATOM    448  H6   DT B  14       4.074  -2.611  -3.650  1.00  0.00           H  
ATOM    449  P    DA B  15       1.639  -2.105  -9.210  1.00  0.00           P  
ATOM    450  OP1  DA B  15       1.303  -2.705 -10.526  1.00  0.00           O  
ATOM    451  OP2  DA B  15       2.448  -0.858  -9.173  1.00  0.00           O  
ATOM    452  O5'  DA B  15       0.242  -1.780  -8.468  1.00  0.00           O  
ATOM    453  C5'  DA B  15      -0.902  -2.555  -8.816  1.00  0.00           C  
ATOM    454  C4'  DA B  15      -2.176  -2.127  -8.166  1.00  0.00           C  
ATOM    455  O4'  DA B  15      -2.135  -2.179  -6.745  1.00  0.00           O  
ATOM    456  C3'  DA B  15      -2.766  -0.745  -8.516  1.00  0.00           C  
ATOM    457  O3'  DA B  15      -4.136  -0.857  -8.664  1.00  0.00           O  
ATOM    458  C2'  DA B  15      -2.340   0.081  -7.304  1.00  0.00           C  
ATOM    459  C1'  DA B  15      -2.576  -0.900  -6.190  1.00  0.00           C  
ATOM    460  N9   DA B  15      -1.632  -0.723  -5.033  1.00  0.00           N  
ATOM    461  C8   DA B  15      -0.278  -0.547  -5.078  1.00  0.00           C  
ATOM    462  N7   DA B  15       0.309  -0.720  -3.931  1.00  0.00           N  
ATOM    463  C5   DA B  15      -0.741  -0.944  -3.050  1.00  0.00           C  
ATOM    464  C6   DA B  15      -0.784  -1.151  -1.663  1.00  0.00           C  
ATOM    465  N6   DA B  15       0.307  -1.165  -0.882  1.00  0.00           N  
ATOM    466  N1   DA B  15      -1.987  -1.375  -1.106  1.00  0.00           N  
ATOM    467  C2   DA B  15      -3.068  -1.366  -1.887  1.00  0.00           C  
ATOM    468  N3   DA B  15      -3.147  -1.212  -3.192  1.00  0.00           N  
ATOM    469  C4   DA B  15      -1.938  -0.922  -3.712  1.00  0.00           C  
ATOM    470  H5'  DA B  15      -0.707  -3.597  -8.486  1.00  0.00           H  
ATOM    471 H5''  DA B  15      -1.021  -2.598  -9.907  1.00  0.00           H  
ATOM    472  H4'  DA B  15      -2.950  -2.888  -8.479  1.00  0.00           H  
ATOM    473  H3'  DA B  15      -2.265  -0.429  -9.456  1.00  0.00           H  
ATOM    474  H2'  DA B  15      -1.245   0.257  -7.435  1.00  0.00           H  
ATOM    475 H2''  DA B  15      -2.915   0.988  -7.194  1.00  0.00           H  
ATOM    476  H1'  DA B  15      -3.565  -0.951  -5.849  1.00  0.00           H  
ATOM    477  H8   DA B  15       0.242  -0.281  -5.974  1.00  0.00           H  
ATOM    478  H61  DA B  15       0.227  -1.424   0.085  1.00  0.00           H  
ATOM    479  H62  DA B  15       1.201  -0.932  -1.270  1.00  0.00           H  
ATOM    480  H2   DA B  15      -3.990  -1.611  -1.398  1.00  0.00           H  
ATOM    481  P    DT B  16      -5.300   0.165  -8.460  1.00  0.00           P  
ATOM    482  OP1  DT B  16      -6.515  -0.322  -9.170  1.00  0.00           O  
ATOM    483  OP2  DT B  16      -4.801   1.537  -8.778  1.00  0.00           O  
ATOM    484  O5'  DT B  16      -5.610   0.124  -6.892  1.00  0.00           O  
ATOM    485  C5'  DT B  16      -6.916  -0.139  -6.383  1.00  0.00           C  
ATOM    486  C4'  DT B  16      -7.051   0.370  -4.968  1.00  0.00           C  
ATOM    487  O4'  DT B  16      -5.748   0.355  -4.311  1.00  0.00           O  
ATOM    488  C3'  DT B  16      -7.617   1.769  -4.751  1.00  0.00           C  
ATOM    489  O3'  DT B  16      -8.545   1.728  -3.683  1.00  0.00           O  
ATOM    490  C2'  DT B  16      -6.377   2.569  -4.277  1.00  0.00           C  
ATOM    491  C1'  DT B  16      -5.710   1.509  -3.444  1.00  0.00           C  
ATOM    492  N1   DT B  16      -4.289   1.735  -3.074  1.00  0.00           N  
ATOM    493  C2   DT B  16      -3.907   1.527  -1.791  1.00  0.00           C  
ATOM    494  O2   DT B  16      -4.751   1.254  -0.932  1.00  0.00           O  
ATOM    495  N3   DT B  16      -2.581   1.591  -1.493  1.00  0.00           N  
ATOM    496  C4   DT B  16      -1.621   1.856  -2.433  1.00  0.00           C  
ATOM    497  O4   DT B  16      -0.448   1.879  -2.072  1.00  0.00           O  
ATOM    498  C5   DT B  16      -2.032   2.126  -3.738  1.00  0.00           C  
ATOM    499  C7   DT B  16      -1.032   2.480  -4.804  1.00  0.00           C  
ATOM    500  C6   DT B  16      -3.390   2.064  -4.042  1.00  0.00           C  
ATOM    501  H5'  DT B  16      -7.094  -1.243  -6.375  1.00  0.00           H  
ATOM    502 H5''  DT B  16      -7.693   0.268  -7.039  1.00  0.00           H  
ATOM    503  H4'  DT B  16      -7.672  -0.353  -4.398  1.00  0.00           H  
ATOM    504  H3'  DT B  16      -8.055   2.142  -5.686  1.00  0.00           H  
ATOM    505  H2'  DT B  16      -5.783   2.891  -5.121  1.00  0.00           H  
ATOM    506 H2''  DT B  16      -6.778   3.392  -3.700  1.00  0.00           H  
ATOM    507  H1'  DT B  16      -6.284   1.308  -2.543  1.00  0.00           H  
ATOM    508  H3   DT B  16      -2.295   1.437  -0.547  1.00  0.00           H  
ATOM    509  H71  DT B  16      -0.816   2.567  -5.032  1.00  0.00           H  
ATOM    510  H72  DT B  16      -0.816   2.567  -5.032  1.00  0.00           H  
ATOM    511  H73  DT B  16      -0.816   2.567  -5.032  1.00  0.00           H  
ATOM    512  H6   DT B  16      -3.719   2.215  -5.049  1.00  0.00           H  
ATOM    513  P    DA B  17      -9.499   2.848  -3.147  1.00  0.00           P  
ATOM    514  OP1  DA B  17     -10.890   2.310  -3.074  1.00  0.00           O  
ATOM    515  OP2  DA B  17      -9.282   4.084  -3.968  1.00  0.00           O  
ATOM    516  O5'  DA B  17      -9.031   3.182  -1.664  1.00  0.00           O  
ATOM    517  C5'  DA B  17      -9.626   2.617  -0.511  1.00  0.00           C  
ATOM    518  C4'  DA B  17      -9.001   3.105   0.771  1.00  0.00           C  
ATOM    519  O4'  DA B  17      -7.575   2.979   0.748  1.00  0.00           O  
ATOM    520  C3'  DA B  17      -9.287   4.555   1.210  1.00  0.00           C  
ATOM    521  O3'  DA B  17      -9.500   4.594   2.569  1.00  0.00           O  
ATOM    522  C2'  DA B  17      -8.001   5.262   0.773  1.00  0.00           C  
ATOM    523  C1'  DA B  17      -6.969   4.220   1.166  1.00  0.00           C  
ATOM    524  N9   DA B  17      -5.720   4.348   0.359  1.00  0.00           N  
ATOM    525  C8   DA B  17      -5.596   4.605  -0.978  1.00  0.00           C  
ATOM    526  N7   DA B  17      -4.372   4.554  -1.407  1.00  0.00           N  
ATOM    527  C5   DA B  17      -3.626   4.303  -0.264  1.00  0.00           C  
ATOM    528  C6   DA B  17      -2.247   4.155  -0.048  1.00  0.00           C  
ATOM    529  N6   DA B  17      -1.331   4.238  -1.024  1.00  0.00           N  
ATOM    530  N1   DA B  17      -1.840   3.910   1.211  1.00  0.00           N  
ATOM    531  C2   DA B  17      -2.746   3.908   2.189  1.00  0.00           C  
ATOM    532  N3   DA B  17      -4.062   3.939   2.093  1.00  0.00           N  
ATOM    533  C4   DA B  17      -4.442   4.188   0.824  1.00  0.00           C  
ATOM    534  H5'  DA B  17      -9.449   1.518  -0.522  1.00  0.00           H  
ATOM    535 H5''  DA B  17     -10.720   2.707  -0.488  1.00  0.00           H  
ATOM    536  H4'  DA B  17      -9.369   2.439   1.592  1.00  0.00           H  
ATOM    537  H3'  DA B  17     -10.157   4.883   0.604  1.00  0.00           H  
ATOM    538  H2'  DA B  17      -8.056   5.328  -0.335  1.00  0.00           H  
ATOM    539 H2''  DA B  17      -7.880   6.196   1.277  1.00  0.00           H  
ATOM    540  H1'  DA B  17      -6.744   4.243   2.200  1.00  0.00           H  
ATOM    541  H8   DA B  17      -6.431   4.828  -1.609  1.00  0.00           H  
ATOM    542  H61  DA B  17      -0.372   4.004  -0.828  1.00  0.00           H  
ATOM    543  H62  DA B  17      -1.617   4.424  -1.964  1.00  0.00           H  
ATOM    544  H2   DA B  17      -2.361   3.750   3.175  1.00  0.00           H  
ATOM    545  P    DC B  18      -9.387   5.746   3.626  1.00  0.00           P  
ATOM    546  OP1  DC B  18     -10.339   5.476   4.741  1.00  0.00           O  
ATOM    547  OP2  DC B  18      -9.500   7.058   2.915  1.00  0.00           O  
ATOM    548  O5'  DC B  18      -7.910   5.642   4.204  1.00  0.00           O  
ATOM    549  C5'  DC B  18      -7.592   5.704   5.594  1.00  0.00           C  
ATOM    550  C4'  DC B  18      -6.232   6.327   5.798  1.00  0.00           C  
ATOM    551  O4'  DC B  18      -5.452   6.145   4.571  1.00  0.00           O  
ATOM    552  C3'  DC B  18      -6.117   7.812   6.145  1.00  0.00           C  
ATOM    553  O3'  DC B  18      -5.156   7.965   7.176  1.00  0.00           O  
ATOM    554  C2'  DC B  18      -5.539   8.438   4.862  1.00  0.00           C  
ATOM    555  C1'  DC B  18      -4.624   7.316   4.446  1.00  0.00           C  
ATOM    556  N1   DC B  18      -4.157   7.379   3.031  1.00  0.00           N  
ATOM    557  C2   DC B  18      -2.780   7.331   2.799  1.00  0.00           C  
ATOM    558  O2   DC B  18      -2.013   7.338   3.770  1.00  0.00           O  
ATOM    559  N3   DC B  18      -2.341   7.243   1.517  1.00  0.00           N  
ATOM    560  C4   DC B  18      -3.203   7.316   0.496  1.00  0.00           C  
ATOM    561  N4   DC B  18      -2.722   7.266  -0.737  1.00  0.00           N  
ATOM    562  C5   DC B  18      -4.615   7.429   0.712  1.00  0.00           C  
ATOM    563  C6   DC B  18      -5.040   7.450   2.001  1.00  0.00           C  
ATOM    564  H5'  DC B  18      -7.546   4.644   5.981  1.00  0.00           H  
ATOM    565 H5''  DC B  18      -8.369   6.179   6.183  1.00  0.00           H  
ATOM    566  H4'  DC B  18      -5.693   5.742   6.574  1.00  0.00           H  
ATOM    567  H3'  DC B  18      -7.104   8.192   6.429  1.00  0.00           H  
ATOM    568  H2'  DC B  18      -6.338   8.608   4.142  1.00  0.00           H  
ATOM    569 H2''  DC B  18      -4.967   9.335   5.119  1.00  0.00           H  
ATOM    570  H1'  DC B  18      -3.771   7.227   5.100  1.00  0.00           H  
ATOM    571  H41  DC B  18      -1.743   7.103  -0.885  1.00  0.00           H  
ATOM    572  H42  DC B  18      -3.342   7.339  -1.519  1.00  0.00           H  
ATOM    573  H5   DC B  18      -5.301   7.525  -0.104  1.00  0.00           H  
ATOM    574  H6   DC B  18      -6.086   7.528   2.210  1.00  0.00           H  
ATOM    575  P    DG B  19      -4.775   9.293   7.930  1.00  0.00           P  
ATOM    576  OP1  DG B  19      -4.459   8.966   9.345  1.00  0.00           O  
ATOM    577  OP2  DG B  19      -5.826  10.312   7.652  1.00  0.00           O  
ATOM    578  O5'  DG B  19      -3.421   9.807   7.228  1.00  0.00           O  
ATOM    579  C5'  DG B  19      -2.207   9.781   7.971  1.00  0.00           C  
ATOM    580  C4'  DG B  19      -1.022  10.400   7.289  1.00  0.00           C  
ATOM    581  O4'  DG B  19      -0.789   9.818   5.989  1.00  0.00           O  
ATOM    582  C3'  DG B  19      -1.009  11.911   7.098  1.00  0.00           C  
ATOM    583  O3'  DG B  19       0.241  12.435   7.398  1.00  0.00           O  
ATOM    584  C2'  DG B  19      -1.335  12.040   5.608  1.00  0.00           C  
ATOM    585  C1'  DG B  19      -0.559  10.835   5.054  1.00  0.00           C  
ATOM    586  N9   DG B  19      -1.135  10.443   3.723  1.00  0.00           N  
ATOM    587  C8   DG B  19      -2.445  10.508   3.300  1.00  0.00           C  
ATOM    588  N7   DG B  19      -2.596  10.325   2.011  1.00  0.00           N  
ATOM    589  C5   DG B  19      -1.299  10.100   1.553  1.00  0.00           C  
ATOM    590  C6   DG B  19      -0.824   9.852   0.238  1.00  0.00           C  
ATOM    591  O6   DG B  19      -1.464   9.772  -0.808  1.00  0.00           O  
ATOM    592  N1   DG B  19       0.568   9.697   0.217  1.00  0.00           N  
ATOM    593  C2   DG B  19       1.397   9.799   1.318  1.00  0.00           C  
ATOM    594  N2   DG B  19       2.702   9.646   1.083  1.00  0.00           N  
ATOM    595  N3   DG B  19       0.952  10.039   2.550  1.00  0.00           N  
ATOM    596  C4   DG B  19      -0.404  10.129   2.595  1.00  0.00           C  
ATOM    597  H5'  DG B  19      -1.930   8.731   8.150  1.00  0.00           H  
ATOM    598 H5''  DG B  19      -2.350  10.235   8.965  1.00  0.00           H  
ATOM    599  H4'  DG B  19      -0.130  10.132   7.918  1.00  0.00           H  
ATOM    600  H3'  DG B  19      -1.820  12.327   7.729  1.00  0.00           H  
ATOM    601  H2'  DG B  19      -2.413  11.819   5.530  1.00  0.00           H  
ATOM    602 H2''  DG B  19      -1.013  12.972   5.217  1.00  0.00           H  
ATOM    603  H1'  DG B  19       0.472  11.115   4.901  1.00  0.00           H  
ATOM    604  H8   DG B  19      -3.260  10.717   3.961  1.00  0.00           H  
ATOM    605  H1   DG B  19       0.997   9.501  -0.665  1.00  0.00           H  
ATOM    606  H21  DG B  19       3.032   9.521   0.145  1.00  0.00           H  
ATOM    607  H22  DG B  19       3.353   9.685   1.842  1.00  0.00           H  
ATOM    608  P    DC B  20       0.681  13.948   7.266  1.00  0.00           P  
ATOM    609  OP1  DC B  20       1.604  14.277   8.380  1.00  0.00           O  
ATOM    610  OP2  DC B  20      -0.531  14.782   7.059  1.00  0.00           O  
ATOM    611  O5'  DC B  20       1.529  13.987   5.901  1.00  0.00           O  
ATOM    612  C5'  DC B  20       2.897  14.418   5.935  1.00  0.00           C  
ATOM    613  C4'  DC B  20       3.432  14.717   4.556  1.00  0.00           C  
ATOM    614  O4'  DC B  20       2.846  13.824   3.573  1.00  0.00           O  
ATOM    615  C3'  DC B  20       3.218  16.131   4.027  1.00  0.00           C  
ATOM    616  O3'  DC B  20       4.454  16.653   3.545  1.00  0.00           O  
ATOM    617  C2'  DC B  20       2.260  15.949   2.869  1.00  0.00           C  
ATOM    618  C1'  DC B  20       2.702  14.555   2.359  1.00  0.00           C  
ATOM    619  N1   DC B  20       1.586  13.931   1.583  1.00  0.00           N  
ATOM    620  C2   DC B  20       1.764  13.772   0.210  1.00  0.00           C  
ATOM    621  O2   DC B  20       2.884  13.984  -0.271  1.00  0.00           O  
ATOM    622  N3   DC B  20       0.698  13.397  -0.544  1.00  0.00           N  
ATOM    623  C4   DC B  20      -0.469  13.089   0.032  1.00  0.00           C  
ATOM    624  N4   DC B  20      -1.462  12.675  -0.740  1.00  0.00           N  
ATOM    625  C5   DC B  20      -0.663  13.212   1.447  1.00  0.00           C  
ATOM    626  C6   DC B  20       0.399  13.632   2.179  1.00  0.00           C  
ATOM    627  H5'  DC B  20       3.512  13.630   6.399  1.00  0.00           H  
ATOM    628 H5''  DC B  20       2.980  15.317   6.565  1.00  0.00           H  
ATOM    629  H4'  DC B  20       4.519  14.501   4.547  1.00  0.00           H  
ATOM    630  H3'  DC B  20       2.873  16.775   4.856  1.00  0.00           H  
ATOM    631  H2'  DC B  20       1.229  15.880   3.240  1.00  0.00           H  
ATOM    632 H2''  DC B  20       2.444  16.694   2.093  1.00  0.00           H  
ATOM    633  H1'  DC B  20       3.588  14.638   1.784  1.00  0.00           H  
ATOM    634  H41  DC B  20      -1.333  12.614  -1.730  1.00  0.00           H  
ATOM    635  H42  DC B  20      -2.348  12.444  -0.336  1.00  0.00           H  
ATOM    636  H5   DC B  20      -1.595  12.960   1.910  1.00  0.00           H  
ATOM    637  H6   DC B  20       0.282  13.801   3.230  1.00  0.00           H  
TER     638       DC B  20                                                      
MASTER      161    0    0    0    0    0    0    6  412    2    0    2          
END                                                                             
