HEADER    DNA                                     01-AUG-90   1D19              
TITLE     SOLUTION CONFORMATION OF PURINE-PYRIMIDINE DNA OCTAMERS USING NUCLEAR 
TITLE    2 MAGNETIC RESONANCE, RESTRAINED MOLECULAR DYNAMICS AND NOE-BASED      
TITLE    3 REFINEMENT                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*TP*AP*CP*GP*TP*AP*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.D.BALEJA,B.D.SYKES                                                  
REVDAT   5   16-FEB-22 1D19    1       REMARK                                   
REVDAT   4   24-FEB-09 1D19    1       VERSN                                    
REVDAT   3   01-APR-03 1D19    1       JRNL                                     
REVDAT   2   15-OCT-94 1D19    1       COMPND EXPDTA                            
REVDAT   1   15-JUL-91 1D19    0                                                
JRNL        AUTH   J.D.BALEJA,M.W.GERMANN,J.H.VAN DE SANDE,B.D.SYKES            
JRNL        TITL   SOLUTION CONFORMATION OF PURINE-PYRIMIDINE DNA OCTAMERS      
JRNL        TITL 2 USING NUCLEAR MAGNETIC RESONANCE, RESTRAINED MOLECULAR       
JRNL        TITL 3 DYNAMICS AND NOE-BASED REFINEMENT.                           
JRNL        REF    J.MOL.BIOL.                   V. 215   411 1990              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   2231713                                                      
JRNL        DOI    10.1016/S0022-2836(05)80361-4                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.D.BALEJA,J.MOULT,B.D.SYKES                                 
REMARK   1  TITL   DISTANCE MEASUREMENT AND STRUCTURE REFINEMENT WITH NOE DATA  
REMARK   1  REF    J.MAGN.RESON.                 V.  87   375 1990              
REMARK   1  REFN                   ISSN 0022-2364                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMOS                                               
REMARK   3   AUTHORS     : DE VLIEG ET AL.                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS THEN REFINED AGAINST    
REMARK   3  PRIMARY NOE DATA. THE R VALUE IS 0.19 OVER ALL OBSERVED,            
REMARK   3  QUANTIFIED, NOE CROSSPEAK INTENSITIES. THE NOE-BASED PROCEDURE      
REMARK   3  USED TO REFINE THESE STRUCTURES INCLUDED CORRELATION TIME           
REMARK   3  ADJUSTMENT FACTORS, WHICH ARE APPROXIMATELY RELATED TO THE          
REMARK   3  INVERSE OF THE TEMPERATURE FACTORS ASSOCIATED WITH X-RAY            
REMARK   3  CRYSTALLOGRAPHY. THESE VALUES ARE INCLUDED IN THE COLUMN            
REMARK   3  NORMALLY USED FOR TEMPERATURE FACTORS. VALUES OF 0.0 APPEAR FOR     
REMARK   3  NON-HYDROGEN ATOMS, WHICH WERE NOT USED IN THE NMR CALCULATIONS.    
REMARK   3  FURTHER DETAILS ARE GIVEN IN REFERENCE 1.                           
REMARK   4                                                                      
REMARK   4 1D19 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_1000172624.                                   
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                   : ENERGY MINIMIZATION, MOLECULAR     
REMARK 210                                   DYNAMICS                           
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   C5     DG A   1   N7     -0.062                       
REMARK 500     DG A   1   N9     DG A   1   C4     -0.050                       
REMARK 500     DT A   2   C4     DT A   2   C5     -0.057                       
REMARK 500     DT A   2   C5     DT A   2   C6      0.054                       
REMARK 500     DT A   2   C5     DT A   2   C7      0.037                       
REMARK 500     DA A   3   C5     DA A   3   N7     -0.067                       
REMARK 500     DA A   3   N9     DA A   3   C4     -0.041                       
REMARK 500     DC A   4   N1     DC A   4   C6      0.038                       
REMARK 500     DC A   4   C5     DC A   4   C6      0.049                       
REMARK 500     DG A   5   C5     DG A   5   N7     -0.057                       
REMARK 500     DT A   6   C5     DT A   6   C6      0.048                       
REMARK 500     DA A   7   C5     DA A   7   N7     -0.059                       
REMARK 500     DA A   7   N9     DA A   7   C4     -0.051                       
REMARK 500     DG B   9   C5     DG B   9   N7     -0.063                       
REMARK 500     DG B   9   N9     DG B   9   C4     -0.050                       
REMARK 500     DT B  10   C5     DT B  10   C6      0.042                       
REMARK 500     DA B  11   C5     DA B  11   N7     -0.059                       
REMARK 500     DA B  11   N9     DA B  11   C4     -0.041                       
REMARK 500     DC B  12   C5     DC B  12   C6      0.051                       
REMARK 500     DG B  13   C5     DG B  13   N7     -0.062                       
REMARK 500     DG B  13   N9     DG B  13   C4     -0.049                       
REMARK 500     DT B  14   C5     DT B  14   C6      0.044                       
REMARK 500     DA B  15   C5     DA B  15   N7     -0.062                       
REMARK 500     DA B  15   N9     DA B  15   C4     -0.047                       
REMARK 500     DC B  16   N1     DC B  16   C6      0.037                       
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   C6  -  N1  -  C2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG A   1   N1  -  C2  -  N3  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG A   1   C2  -  N3  -  C4  ANGL. DEV. =   9.1 DEGREES          
REMARK 500     DG A   1   N3  -  C4  -  C5  ANGL. DEV. =  -7.2 DEGREES          
REMARK 500     DG A   1   C5  -  C6  -  N1  ANGL. DEV. =   7.0 DEGREES          
REMARK 500     DG A   1   C4  -  C5  -  N7  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DG A   1   N7  -  C8  -  N9  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DG A   1   N3  -  C4  -  N9  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DG A   1   C5  -  C6  -  O6  ANGL. DEV. =  -7.8 DEGREES          
REMARK 500     DT A   2   N1  -  C2  -  N3  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DT A   2   C2  -  N3  -  C4  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DT A   2   N3  -  C4  -  C5  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DT A   2   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DA A   3   N1  -  C2  -  N3  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500     DA A   3   C2  -  N3  -  C4  ANGL. DEV. =   9.0 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  C5  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500     DA A   3   C5  -  N7  -  C8  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   3   N7  -  C8  -  N9  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DG A   5   C6  -  N1  -  C2  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DG A   5   C2  -  N3  -  C4  ANGL. DEV. =   8.4 DEGREES          
REMARK 500     DG A   5   N3  -  C4  -  C5  ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DG A   5   C5  -  C6  -  N1  ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DG A   5   C4  -  C5  -  N7  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DG A   5   C5  -  N7  -  C8  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A   5   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG A   5   N3  -  C4  -  N9  ANGL. DEV. =   5.4 DEGREES          
REMARK 500     DG A   5   C5  -  C6  -  O6  ANGL. DEV. =  -8.3 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DT A   6   N1  -  C2  -  N3  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DT A   6   C2  -  N3  -  C4  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DT A   6   N3  -  C4  -  C5  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DT A   6   N3  -  C2  -  O2  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA A   7   N1  -  C2  -  N3  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500     DA A   7   C2  -  N3  -  C4  ANGL. DEV. =   8.7 DEGREES          
REMARK 500     DA A   7   N3  -  C4  -  C5  ANGL. DEV. =  -7.0 DEGREES          
REMARK 500     DA A   7   C5  -  N7  -  C8  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   7   N7  -  C8  -  N9  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   7   N3  -  C4  -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DG B   9   C6  -  N1  -  C2  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DG B   9   N1  -  C2  -  N3  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG B   9   C2  -  N3  -  C4  ANGL. DEV. =   9.6 DEGREES          
REMARK 500     DG B   9   N3  -  C4  -  C5  ANGL. DEV. =  -8.2 DEGREES          
REMARK 500     DG B   9   C5  -  C6  -  N1  ANGL. DEV. =   7.1 DEGREES          
REMARK 500     DG B   9   C4  -  C5  -  N7  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DG B   9   C5  -  N7  -  C8  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG B   9   N3  -  C4  -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DG B   9   C5  -  C6  -  O6  ANGL. DEV. =  -7.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 ANGLE DEVIATIONS.                             
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     DG A   1         0.08    SIDE CHAIN                              
REMARK 500     DT A   2         0.09    SIDE CHAIN                              
REMARK 500     DA A   3         0.05    SIDE CHAIN                              
REMARK 500     DC A   4         0.08    SIDE CHAIN                              
REMARK 500     DG A   5         0.10    SIDE CHAIN                              
REMARK 500     DT A   6         0.10    SIDE CHAIN                              
REMARK 500     DG B   9         0.09    SIDE CHAIN                              
REMARK 500     DT B  10         0.11    SIDE CHAIN                              
REMARK 500     DC B  12         0.08    SIDE CHAIN                              
REMARK 500     DG B  13         0.10    SIDE CHAIN                              
REMARK 500     DT B  14         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D18   RELATED DB: PDB                                   
DBREF  1D19 A    1     8  PDB    1D19     1D19             1      8             
DBREF  1D19 B    9    16  PDB    1D19     1D19             9     16             
SEQRES   1 A    8   DG  DT  DA  DC  DG  DT  DA  DC                              
SEQRES   1 B    8   DG  DT  DA  DC  DG  DT  DA  DC                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1       5.220   7.320  12.550  1.00  0.00           O  
ATOM      2  C5'  DG A   1       6.590   7.150  12.900  1.00  0.00           C  
ATOM      3  C4'  DG A   1       7.330   6.280  11.900  1.00  0.00           C  
ATOM      4  O4'  DG A   1       6.730   4.980  11.910  1.00  0.00           O  
ATOM      5  C3'  DG A   1       7.220   6.820  10.480  1.00  0.00           C  
ATOM      6  O3'  DG A   1       8.540   6.970   9.920  1.00  0.00           O  
ATOM      7  C2'  DG A   1       6.350   5.810   9.750  1.00  0.00           C  
ATOM      8  C1'  DG A   1       6.590   4.540  10.550  1.00  0.00           C  
ATOM      9  N9   DG A   1       5.440   3.600  10.500  1.00  0.00           N  
ATOM     10  C8   DG A   1       4.210   3.800  10.980  1.00  0.00           C  
ATOM     11  N7   DG A   1       3.540   2.640  11.010  1.00  0.00           N  
ATOM     12  C5   DG A   1       4.360   1.700  10.560  1.00  0.00           C  
ATOM     13  C6   DG A   1       4.240   0.330  10.420  1.00  0.00           C  
ATOM     14  O6   DG A   1       3.210  -0.250  10.760  1.00  0.00           O  
ATOM     15  N1   DG A   1       5.340  -0.390   9.950  1.00  0.00           N  
ATOM     16  C2   DG A   1       6.520   0.280   9.620  1.00  0.00           C  
ATOM     17  N2   DG A   1       7.590  -0.400   9.240  1.00  0.00           N  
ATOM     18  N3   DG A   1       6.600   1.600   9.760  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.560   2.310  10.220  1.00  0.00           C  
ATOM     20  H5'  DG A   1       6.660   6.690  13.870  1.00  0.90           H  
ATOM     21 H5''  DG A   1       7.070   8.120  12.950  1.00  0.90           H  
ATOM     22  H4'  DG A   1       8.370   6.210  12.170  1.00  0.90           H  
ATOM     23  H3'  DG A   1       6.730   7.790  10.460  1.00  0.95           H  
ATOM     24  H2'  DG A   1       5.310   6.080   9.750  1.00  0.81           H  
ATOM     25 H2''  DG A   1       6.660   5.670   8.720  1.00  0.81           H  
ATOM     26  H1'  DG A   1       7.480   4.020  10.230  1.00  0.95           H  
ATOM     27  H8   DG A   1       3.800   4.740  11.310  1.00  0.95           H  
ATOM     28  H1   DG A   1       5.290  -1.350   9.880  1.00  0.00           H  
ATOM     29  H21  DG A   1       7.540  -1.360   9.140  1.00  0.00           H  
ATOM     30  H22  DG A   1       8.410   0.060   9.060  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       4.770   7.840  13.220  1.00  0.00           H  
ATOM     32  P    DT A   2       8.810   7.550   8.440  1.00  0.00           P  
ATOM     33  OP1  DT A   2      10.190   8.070   8.390  1.00  0.00           O  
ATOM     34  OP2  DT A   2       7.690   8.440   8.040  1.00  0.00           O  
ATOM     35  O5'  DT A   2       8.710   6.190   7.580  1.00  0.00           O  
ATOM     36  C5'  DT A   2       9.690   5.160   7.750  1.00  0.00           C  
ATOM     37  C4'  DT A   2       9.360   3.950   6.910  1.00  0.00           C  
ATOM     38  O4'  DT A   2       8.150   3.290   7.340  1.00  0.00           O  
ATOM     39  C3'  DT A   2       9.170   4.350   5.460  1.00  0.00           C  
ATOM     40  O3'  DT A   2      10.250   3.810   4.690  1.00  0.00           O  
ATOM     41  C2'  DT A   2       7.820   3.780   5.080  1.00  0.00           C  
ATOM     42  C1'  DT A   2       7.570   2.740   6.150  1.00  0.00           C  
ATOM     43  N1   DT A   2       6.130   2.460   6.380  1.00  0.00           N  
ATOM     44  C2   DT A   2       5.680   1.130   6.430  1.00  0.00           C  
ATOM     45  O2   DT A   2       6.360   0.210   5.990  1.00  0.00           O  
ATOM     46  N3   DT A   2       4.400   0.850   6.880  1.00  0.00           N  
ATOM     47  C4   DT A   2       3.530   1.870   7.270  1.00  0.00           C  
ATOM     48  O4   DT A   2       2.420   1.560   7.710  1.00  0.00           O  
ATOM     49  C5   DT A   2       3.950   3.190   7.190  1.00  0.00           C  
ATOM     50  C7   DT A   2       3.020   4.360   7.530  1.00  0.00           C  
ATOM     51  C6   DT A   2       5.240   3.480   6.750  1.00  0.00           C  
ATOM     52  H5'  DT A   2       9.740   4.870   8.790  1.00  1.00           H  
ATOM     53 H5''  DT A   2      10.660   5.540   7.450  1.00  1.00           H  
ATOM     54  H4'  DT A   2      10.180   3.250   6.970  1.00  1.00           H  
ATOM     55  H3'  DT A   2       9.160   5.420   5.340  1.00  1.00           H  
ATOM     56  H2'  DT A   2       7.030   4.520   5.120  1.00  0.85           H  
ATOM     57 H2''  DT A   2       7.820   3.310   4.110  1.00  0.85           H  
ATOM     58  H1'  DT A   2       8.040   1.800   5.890  1.00  1.00           H  
ATOM     59  H3   DT A   2       4.100  -0.060   6.930  1.00  0.00           H  
ATOM     60  H71  DT A   2       2.150   4.280   6.890  1.00  0.65           H  
ATOM     61  H72  DT A   2       2.750   4.270   8.570  1.00  0.65           H  
ATOM     62  H73  DT A   2       3.570   5.270   7.340  1.00  0.65           H  
ATOM     63  H6   DT A   2       5.540   4.510   6.640  1.00  1.00           H  
ATOM     64  P    DA A   3      10.630   4.330   3.210  1.00  0.00           P  
ATOM     65  OP1  DA A   3      12.100   4.480   3.140  1.00  0.00           O  
ATOM     66  OP2  DA A   3       9.780   5.490   2.850  1.00  0.00           O  
ATOM     67  O5'  DA A   3      10.170   3.070   2.330  1.00  0.00           O  
ATOM     68  C5'  DA A   3      10.880   1.830   2.430  1.00  0.00           C  
ATOM     69  C4'  DA A   3      10.100   0.720   1.760  1.00  0.00           C  
ATOM     70  O4'  DA A   3       8.830   0.590   2.420  1.00  0.00           O  
ATOM     71  C3'  DA A   3       9.840   1.030   0.290  1.00  0.00           C  
ATOM     72  O3'  DA A   3      10.360  -0.030  -0.520  1.00  0.00           O  
ATOM     73  C2'  DA A   3       8.340   1.210   0.210  1.00  0.00           C  
ATOM     74  C1'  DA A   3       7.830   0.430   1.400  1.00  0.00           C  
ATOM     75  N9   DA A   3       6.550   0.950   1.940  1.00  0.00           N  
ATOM     76  C8   DA A   3       6.230   2.220   2.200  1.00  0.00           C  
ATOM     77  N7   DA A   3       5.090   2.280   2.880  1.00  0.00           N  
ATOM     78  C5   DA A   3       4.660   1.040   3.030  1.00  0.00           C  
ATOM     79  C6   DA A   3       3.530   0.490   3.620  1.00  0.00           C  
ATOM     80  N6   DA A   3       2.630   1.280   4.200  1.00  0.00           N  
ATOM     81  N1   DA A   3       3.360  -0.830   3.580  1.00  0.00           N  
ATOM     82  C2   DA A   3       4.260  -1.610   3.000  1.00  0.00           C  
ATOM     83  N3   DA A   3       5.350  -1.130   2.430  1.00  0.00           N  
ATOM     84  C4   DA A   3       5.570   0.190   2.430  1.00  0.00           C  
ATOM     85  H5'  DA A   3      11.030   1.580   3.470  1.00  1.00           H  
ATOM     86 H5''  DA A   3      11.850   1.920   1.950  1.00  1.00           H  
ATOM     87  H4'  DA A   3      10.640  -0.210   1.830  1.00  1.00           H  
ATOM     88  H3'  DA A   3      10.300   1.960   0.000  1.00  1.00           H  
ATOM     89  H2'  DA A   3       8.040   2.240   0.290  1.00  0.85           H  
ATOM     90 H2''  DA A   3       7.920   0.770  -0.680  1.00  0.85           H  
ATOM     91  H1'  DA A   3       7.720  -0.620   1.140  1.00  1.00           H  
ATOM     92  H8   DA A   3       6.760   3.070   1.810  1.00  1.00           H  
ATOM     93  H61  DA A   3       1.840   0.890   4.600  1.00  0.00           H  
ATOM     94  H62  DA A   3       2.760   2.230   4.220  1.00  0.00           H  
ATOM     95  H2   DA A   3       4.100  -2.670   2.990  1.00  1.00           H  
ATOM     96  P    DC A   4      10.170  -0.150  -2.120  1.00  0.00           P  
ATOM     97  OP1  DC A   4      11.400  -0.770  -2.690  1.00  0.00           O  
ATOM     98  OP2  DC A   4       9.700   1.130  -2.680  1.00  0.00           O  
ATOM     99  O5'  DC A   4       8.970  -1.210  -2.180  1.00  0.00           O  
ATOM    100  C5'  DC A   4       9.140  -2.520  -1.610  1.00  0.00           C  
ATOM    101  C4'  DC A   4       7.830  -3.270  -1.520  1.00  0.00           C  
ATOM    102  O4'  DC A   4       6.870  -2.440  -0.820  1.00  0.00           O  
ATOM    103  C3'  DC A   4       7.250  -3.550  -2.900  1.00  0.00           C  
ATOM    104  O3'  DC A   4       6.900  -4.950  -2.970  1.00  0.00           O  
ATOM    105  C2'  DC A   4       6.060  -2.620  -3.000  1.00  0.00           C  
ATOM    106  C1'  DC A   4       5.640  -2.530  -1.550  1.00  0.00           C  
ATOM    107  N1   DC A   4       4.800  -1.340  -1.240  1.00  0.00           N  
ATOM    108  C2   DC A   4       3.640  -1.490  -0.470  1.00  0.00           C  
ATOM    109  O2   DC A   4       3.180  -2.610  -0.240  1.00  0.00           O  
ATOM    110  N3   DC A   4       2.970  -0.420  -0.040  1.00  0.00           N  
ATOM    111  C4   DC A   4       3.370   0.830  -0.320  1.00  0.00           C  
ATOM    112  N4   DC A   4       2.730   1.850   0.240  1.00  0.00           N  
ATOM    113  C5   DC A   4       4.500   1.050  -1.100  1.00  0.00           C  
ATOM    114  C6   DC A   4       5.220  -0.040  -1.570  1.00  0.00           C  
ATOM    115  H5'  DC A   4       9.560  -2.410  -0.610  1.00  1.00           H  
ATOM    116 H5''  DC A   4       9.830  -3.080  -2.210  1.00  1.00           H  
ATOM    117  H4'  DC A   4       7.960  -4.200  -0.990  1.00  1.00           H  
ATOM    118  H3'  DC A   4       7.950  -3.320  -3.690  1.00  1.00           H  
ATOM    119  H2'  DC A   4       6.320  -1.640  -3.370  1.00  0.85           H  
ATOM    120 H2''  DC A   4       5.250  -3.040  -3.580  1.00  0.85           H  
ATOM    121  H1'  DC A   4       5.100  -3.420  -1.250  1.00  1.00           H  
ATOM    122  H41  DC A   4       1.990   1.690   0.820  1.00  0.00           H  
ATOM    123  H42  DC A   4       3.010   2.750   0.060  1.00  0.00           H  
ATOM    124  H5   DC A   4       4.860   2.050  -1.260  1.00  1.00           H  
ATOM    125  H6   DC A   4       6.160   0.100  -2.080  1.00  1.00           H  
ATOM    126  P    DG A   5       6.170  -5.650  -4.230  1.00  0.00           P  
ATOM    127  OP1  DG A   5       6.610  -7.060  -4.300  1.00  0.00           O  
ATOM    128  OP2  DG A   5       6.310  -4.790  -5.430  1.00  0.00           O  
ATOM    129  O5'  DG A   5       4.630  -5.590  -3.740  1.00  0.00           O  
ATOM    130  C5'  DG A   5       4.200  -6.400  -2.640  1.00  0.00           C  
ATOM    131  C4'  DG A   5       2.690  -6.390  -2.490  1.00  0.00           C  
ATOM    132  O4'  DG A   5       2.240  -5.070  -2.130  1.00  0.00           O  
ATOM    133  C3'  DG A   5       2.000  -6.770  -3.790  1.00  0.00           C  
ATOM    134  O3'  DG A   5       1.050  -7.820  -3.530  1.00  0.00           O  
ATOM    135  C2'  DG A   5       1.380  -5.480  -4.280  1.00  0.00           C  
ATOM    136  C1'  DG A   5       1.130  -4.750  -2.980  1.00  0.00           C  
ATOM    137  N9   DG A   5       1.110  -3.270  -3.140  1.00  0.00           N  
ATOM    138  C8   DG A   5       2.110  -2.510  -3.590  1.00  0.00           C  
ATOM    139  N7   DG A   5       1.900  -1.240  -3.260  1.00  0.00           N  
ATOM    140  C5   DG A   5       0.740  -1.180  -2.610  1.00  0.00           C  
ATOM    141  C6   DG A   5       0.000  -0.140  -2.080  1.00  0.00           C  
ATOM    142  O6   DG A   5       0.470   1.000  -2.040  1.00  0.00           O  
ATOM    143  N1   DG A   5      -1.240  -0.410  -1.530  1.00  0.00           N  
ATOM    144  C2   DG A   5      -1.720  -1.720  -1.520  1.00  0.00           C  
ATOM    145  N2   DG A   5      -2.930  -1.980  -1.050  1.00  0.00           N  
ATOM    146  N3   DG A   5      -0.980  -2.720  -2.010  1.00  0.00           N  
ATOM    147  C4   DG A   5       0.230  -2.470  -2.550  1.00  0.00           C  
ATOM    148  H5'  DG A   5       4.640  -6.020  -1.730  1.00  1.00           H  
ATOM    149 H5''  DG A   5       4.530  -7.420  -2.790  1.00  1.00           H  
ATOM    150  H4'  DG A   5       2.390  -7.090  -1.730  1.00  1.00           H  
ATOM    151  H3'  DG A   5       2.710  -7.120  -4.530  1.00  1.00           H  
ATOM    152  H2'  DG A   5       2.040  -4.900  -4.910  1.00  0.85           H  
ATOM    153 H2''  DG A   5       0.440  -5.620  -4.790  1.00  0.85           H  
ATOM    154  H1'  DG A   5       0.200  -5.060  -2.530  1.00  1.00           H  
ATOM    155  H8   DG A   5       2.830  -2.830  -4.320  1.00  1.00           H  
ATOM    156  H1   DG A   5      -1.760   0.290  -1.140  1.00  0.00           H  
ATOM    157  H21  DG A   5      -3.470  -1.280  -0.680  1.00  0.00           H  
ATOM    158  H22  DG A   5      -3.270  -2.880  -1.070  1.00  0.00           H  
ATOM    159  P    DT A   6       0.160  -8.510  -4.680  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -0.320  -9.820  -4.190  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.890  -8.450  -5.970  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.070  -7.480  -4.750  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.000  -7.380  -3.660  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.980  -6.250  -3.890  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.360  -4.950  -3.840  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.630  -6.370  -5.260  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.940  -6.950  -5.110  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.660  -4.950  -5.790  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.240  -4.110  -4.610  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.540  -2.870  -5.040  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.990  -1.620  -4.570  1.00  0.00           C  
ATOM    172  O2   DT A   6      -4.120  -1.470  -4.110  1.00  0.00           O  
ATOM    173  N3   DT A   6      -2.200  -0.490  -4.780  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.990  -0.580  -5.460  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.280   0.430  -5.540  1.00  0.00           O  
ATOM    176  C5   DT A   6      -0.570  -1.800  -5.980  1.00  0.00           C  
ATOM    177  C7   DT A   6       0.660  -1.930  -6.870  1.00  0.00           C  
ATOM    178  C6   DT A   6      -1.340  -2.930  -5.750  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.460  -7.210  -2.740  1.00  1.00           H  
ATOM    180 H5''  DT A   6      -2.550  -8.310  -3.570  1.00  1.00           H  
ATOM    181  H4'  DT A   6      -3.750  -6.280  -3.140  1.00  1.00           H  
ATOM    182  H3'  DT A   6      -3.060  -7.010  -5.910  1.00  1.00           H  
ATOM    183  H2'  DT A   6      -2.970  -4.780  -6.600  1.00  0.85           H  
ATOM    184 H2''  DT A   6      -4.660  -4.640  -6.070  1.00  0.85           H  
ATOM    185  H1'  DT A   6      -4.100  -3.830  -4.020  1.00  1.00           H  
ATOM    186  H3   DT A   6      -2.490   0.350  -4.430  1.00  0.00           H  
ATOM    187  H71  DT A   6       0.560  -1.220  -7.680  1.00  0.65           H  
ATOM    188  H72  DT A   6       1.530  -1.720  -6.270  1.00  0.65           H  
ATOM    189  H73  DT A   6       0.680  -2.950  -7.240  1.00  0.65           H  
ATOM    190  H6   DT A   6      -1.020  -3.870  -6.180  1.00  1.00           H  
ATOM    191  P    DA A   7      -5.890  -7.330  -6.360  1.00  0.00           P  
ATOM    192  OP1  DA A   7      -6.730  -8.490  -5.990  1.00  0.00           O  
ATOM    193  OP2  DA A   7      -5.070  -7.410  -7.600  1.00  0.00           O  
ATOM    194  O5'  DA A   7      -6.800  -6.010  -6.450  1.00  0.00           O  
ATOM    195  C5'  DA A   7      -7.650  -5.670  -5.340  1.00  0.00           C  
ATOM    196  C4'  DA A   7      -8.110  -4.230  -5.420  1.00  0.00           C  
ATOM    197  O4'  DA A   7      -6.960  -3.370  -5.560  1.00  0.00           O  
ATOM    198  C3'  DA A   7      -9.010  -4.010  -6.620  1.00  0.00           C  
ATOM    199  O3'  DA A   7     -10.280  -3.500  -6.170  1.00  0.00           O  
ATOM    200  C2'  DA A   7      -8.250  -3.040  -7.490  1.00  0.00           C  
ATOM    201  C1'  DA A   7      -7.310  -2.360  -6.520  1.00  0.00           C  
ATOM    202  N9   DA A   7      -6.070  -1.890  -7.180  1.00  0.00           N  
ATOM    203  C8   DA A   7      -5.230  -2.600  -7.940  1.00  0.00           C  
ATOM    204  N7   DA A   7      -4.140  -1.890  -8.210  1.00  0.00           N  
ATOM    205  C5   DA A   7      -4.300  -0.700  -7.640  1.00  0.00           C  
ATOM    206  C6   DA A   7      -3.530   0.450  -7.610  1.00  0.00           C  
ATOM    207  N6   DA A   7      -2.320   0.480  -8.160  1.00  0.00           N  
ATOM    208  N1   DA A   7      -4.000   1.520  -6.960  1.00  0.00           N  
ATOM    209  C2   DA A   7      -5.170   1.480  -6.350  1.00  0.00           C  
ATOM    210  N3   DA A   7      -5.940   0.410  -6.360  1.00  0.00           N  
ATOM    211  C4   DA A   7      -5.520  -0.700  -7.000  1.00  0.00           C  
ATOM    212  H5'  DA A   7      -7.110  -5.830  -4.410  1.00  1.00           H  
ATOM    213 H5''  DA A   7      -8.520  -6.310  -5.350  1.00  1.00           H  
ATOM    214  H4'  DA A   7      -8.650  -3.960  -4.520  1.00  1.00           H  
ATOM    215  H3'  DA A   7      -9.150  -4.920  -7.180  1.00  1.00           H  
ATOM    216  H2'  DA A   7      -7.670  -3.550  -8.250  1.00  0.85           H  
ATOM    217 H2''  DA A   7      -8.890  -2.290  -7.920  1.00  0.85           H  
ATOM    218  H1'  DA A   7      -7.800  -1.530  -6.050  1.00  1.00           H  
ATOM    219  H8   DA A   7      -5.480  -3.560  -8.370  1.00  1.00           H  
ATOM    220  H61  DA A   7      -1.790   1.280  -8.120  1.00  0.00           H  
ATOM    221  H62  DA A   7      -1.980  -0.300  -8.600  1.00  0.00           H  
ATOM    222  H2   DA A   7      -5.520   2.360  -5.830  1.00  1.00           H  
ATOM    223  P    DC A   8     -11.560  -3.360  -7.150  1.00  0.00           P  
ATOM    224  OP1  DC A   8     -12.780  -3.480  -6.320  1.00  0.00           O  
ATOM    225  OP2  DC A   8     -11.400  -4.260  -8.310  1.00  0.00           O  
ATOM    226  O5'  DC A   8     -11.390  -1.850  -7.660  1.00  0.00           O  
ATOM    227  C5'  DC A   8     -11.670  -0.740  -6.800  1.00  0.00           C  
ATOM    228  C4'  DC A   8     -11.080   0.540  -7.380  1.00  0.00           C  
ATOM    229  O4'  DC A   8      -9.660   0.430  -7.520  1.00  0.00           O  
ATOM    230  C3'  DC A   8     -11.600   0.840  -8.760  1.00  0.00           C  
ATOM    231  O3'  DC A   8     -12.770   1.670  -8.720  1.00  0.00           O  
ATOM    232  C2'  DC A   8     -10.500   1.690  -9.360  1.00  0.00           C  
ATOM    233  C1'  DC A   8      -9.300   1.460  -8.450  1.00  0.00           C  
ATOM    234  N1   DC A   8      -8.090   1.060  -9.210  1.00  0.00           N  
ATOM    235  C2   DC A   8      -6.990   1.920  -9.270  1.00  0.00           C  
ATOM    236  O2   DC A   8      -7.010   3.020  -8.720  1.00  0.00           O  
ATOM    237  N3   DC A   8      -5.890   1.560  -9.940  1.00  0.00           N  
ATOM    238  C4   DC A   8      -5.790   0.380 -10.560  1.00  0.00           C  
ATOM    239  N4   DC A   8      -4.650   0.060 -11.170  1.00  0.00           N  
ATOM    240  C5   DC A   8      -6.850  -0.510 -10.550  1.00  0.00           C  
ATOM    241  C6   DC A   8      -8.010  -0.170  -9.870  1.00  0.00           C  
ATOM    242  H5'  DC A   8     -11.240  -0.910  -5.820  1.00  0.95           H  
ATOM    243 H5''  DC A   8     -12.740  -0.620  -6.690  1.00  0.95           H  
ATOM    244  H4'  DC A   8     -11.310   1.370  -6.740  1.00  0.95           H  
ATOM    245  H3'  DC A   8     -11.770  -0.050  -9.350  1.00  0.90           H  
ATOM    246 HO3'  DC A   8     -13.280   1.460  -7.930  1.00  0.00           H  
ATOM    247  H2'  DC A   8     -10.250   1.390 -10.370  1.00  0.77           H  
ATOM    248 H2''  DC A   8     -10.760   2.740  -9.360  1.00  0.77           H  
ATOM    249  H1'  DC A   8      -9.080   2.360  -7.890  1.00  0.90           H  
ATOM    250  H41  DC A   8      -3.920   0.680 -11.160  1.00  0.00           H  
ATOM    251  H42  DC A   8      -4.560  -0.790 -11.610  1.00  0.00           H  
ATOM    252  H5   DC A   8      -6.770  -1.480 -11.020  1.00  1.00           H  
ATOM    253  H6   DC A   8      -8.840  -0.860  -9.860  1.00  0.95           H  
TER     254       DC A   8                                                      
ATOM    255  O5'  DG B   9       2.260   8.520 -12.440  1.00  0.00           O  
ATOM    256  C5'  DG B   9       1.240   9.450 -12.810  1.00  0.00           C  
ATOM    257  C4'  DG B   9       0.100   9.450 -11.800  1.00  0.00           C  
ATOM    258  O4'  DG B   9      -0.530   8.150 -11.810  1.00  0.00           O  
ATOM    259  C3'  DG B   9       0.580   9.710 -10.380  1.00  0.00           C  
ATOM    260  O3'  DG B   9      -0.140  10.830  -9.840  1.00  0.00           O  
ATOM    261  C2'  DG B   9       0.310   8.410  -9.640  1.00  0.00           C  
ATOM    262  C1'  DG B   9      -0.820   7.800 -10.450  1.00  0.00           C  
ATOM    263  N9   DG B   9      -0.880   6.320 -10.360  1.00  0.00           N  
ATOM    264  C8   DG B   9       0.010   5.450 -10.840  1.00  0.00           C  
ATOM    265  N7   DG B   9      -0.510   4.230 -10.870  1.00  0.00           N  
ATOM    266  C5   DG B   9      -1.750   4.310 -10.410  1.00  0.00           C  
ATOM    267  C6   DG B   9      -2.760   3.380 -10.260  1.00  0.00           C  
ATOM    268  O6   DG B   9      -2.620   2.230 -10.670  1.00  0.00           O  
ATOM    269  N1   DG B   9      -3.980   3.800  -9.750  1.00  0.00           N  
ATOM    270  C2   DG B   9      -4.160   5.150  -9.410  1.00  0.00           C  
ATOM    271  N2   DG B   9      -5.330   5.560  -8.940  1.00  0.00           N  
ATOM    272  N3   DG B   9      -3.170   6.020  -9.580  1.00  0.00           N  
ATOM    273  C4   DG B   9      -1.980   5.640 -10.070  1.00  0.00           C  
ATOM    274  H5'  DG B   9       0.840   9.180 -13.780  1.00  0.90           H  
ATOM    275 H5''  DG B   9       1.650  10.450 -12.870  1.00  0.90           H  
ATOM    276  H4'  DG B   9      -0.630  10.200 -12.080  1.00  0.90           H  
ATOM    277  H3'  DG B   9       1.630   9.920 -10.350  1.00  0.95           H  
ATOM    278  H2'  DG B   9       1.170   7.750  -9.630  1.00  0.81           H  
ATOM    279 H2''  DG B   9       0.000   8.570  -8.620  1.00  0.81           H  
ATOM    280  H1'  DG B   9      -1.790   8.200 -10.170  1.00  0.95           H  
ATOM    281  H8   DG B   9       1.000   5.700 -11.200  1.00  0.95           H  
ATOM    282  H1   DG B   9      -4.710   3.180  -9.670  1.00  0.00           H  
ATOM    283  H21  DG B   9      -6.050   4.930  -8.820  1.00  0.00           H  
ATOM    284  H22  DG B   9      -5.450   6.480  -8.700  1.00  0.00           H  
ATOM    285 HO5'  DG B   9       1.870   7.780 -11.970  1.00  0.00           H  
ATOM    286  P    DT B  10       0.130  11.420  -8.360  1.00  0.00           P  
ATOM    287  OP1  DT B  10      -0.320  12.830  -8.330  1.00  0.00           O  
ATOM    288  OP2  DT B  10       1.510  11.090  -7.950  1.00  0.00           O  
ATOM    289  O5'  DT B  10      -0.890  10.510  -7.500  1.00  0.00           O  
ATOM    290  C5'  DT B  10      -2.300  10.680  -7.640  1.00  0.00           C  
ATOM    291  C4'  DT B  10      -3.060   9.690  -6.790  1.00  0.00           C  
ATOM    292  O4'  DT B  10      -2.840   8.330  -7.210  1.00  0.00           O  
ATOM    293  C3'  DT B  10      -2.630   9.790  -5.340  1.00  0.00           C  
ATOM    294  O3'  DT B  10      -3.710  10.320  -4.550  1.00  0.00           O  
ATOM    295  C2'  DT B  10      -2.250   8.380  -4.950  1.00  0.00           C  
ATOM    296  C1'  DT B  10      -2.890   7.520  -6.010  1.00  0.00           C  
ATOM    297  N1   DT B  10      -2.180   6.240  -6.240  1.00  0.00           N  
ATOM    298  C2   DT B  10      -2.920   5.050  -6.310  1.00  0.00           C  
ATOM    299  O2   DT B  10      -4.050   4.970  -5.830  1.00  0.00           O  
ATOM    300  N3   DT B  10      -2.320   3.890  -6.790  1.00  0.00           N  
ATOM    301  C4   DT B  10      -0.980   3.870  -7.170  1.00  0.00           C  
ATOM    302  O4   DT B  10      -0.530   2.850  -7.690  1.00  0.00           O  
ATOM    303  C5   DT B  10      -0.220   5.040  -7.050  1.00  0.00           C  
ATOM    304  C7   DT B  10       1.290   5.050  -7.290  1.00  0.00           C  
ATOM    305  C6   DT B  10      -0.820   6.200  -6.600  1.00  0.00           C  
ATOM    306  H5'  DT B  10      -2.590  10.540  -8.680  1.00  1.00           H  
ATOM    307 H5''  DT B  10      -2.580  11.680  -7.340  1.00  1.00           H  
ATOM    308  H4'  DT B  10      -4.120   9.920  -6.860  1.00  1.00           H  
ATOM    309  H3'  DT B  10      -1.780  10.450  -5.220  1.00  1.00           H  
ATOM    310  H2'  DT B  10      -1.180   8.220  -4.950  1.00  0.85           H  
ATOM    311 H2''  DT B  10      -2.650   8.100  -3.980  1.00  0.85           H  
ATOM    312  H1'  DT B  10      -3.920   7.280  -5.760  1.00  1.00           H  
ATOM    313  H3   DT B  10      -2.840   3.080  -6.850  1.00  0.00           H  
ATOM    314  H71  DT B  10       1.720   4.270  -6.680  1.00  0.65           H  
ATOM    315  H72  DT B  10       1.460   4.860  -8.340  1.00  0.65           H  
ATOM    316  H73  DT B  10       1.650   6.020  -6.990  1.00  0.65           H  
ATOM    317  H6   DT B  10      -0.220   7.090  -6.460  1.00  1.00           H  
ATOM    318  P    DA B  11      -3.520  10.860  -3.040  1.00  0.00           P  
ATOM    319  OP1  DA B  11      -4.300  12.110  -2.890  1.00  0.00           O  
ATOM    320  OP2  DA B  11      -2.080  10.870  -2.690  1.00  0.00           O  
ATOM    321  O5'  DA B  11      -4.230   9.680  -2.210  1.00  0.00           O  
ATOM    322  C5'  DA B  11      -5.650   9.500  -2.290  1.00  0.00           C  
ATOM    323  C4'  DA B  11      -6.060   8.190  -1.640  1.00  0.00           C  
ATOM    324  O4'  DA B  11      -5.360   7.120  -2.310  1.00  0.00           O  
ATOM    325  C3'  DA B  11      -5.700   8.130  -0.170  1.00  0.00           C  
ATOM    326  O3'  DA B  11      -6.880   7.790   0.590  1.00  0.00           O  
ATOM    327  C2'  DA B  11      -4.590   7.120  -0.090  1.00  0.00           C  
ATOM    328  C1'  DA B  11      -4.830   6.250  -1.300  1.00  0.00           C  
ATOM    329  N9   DA B  11      -3.580   5.650  -1.840  1.00  0.00           N  
ATOM    330  C8   DA B  11      -2.410   6.250  -2.050  1.00  0.00           C  
ATOM    331  N7   DA B  11      -1.590   5.460  -2.730  1.00  0.00           N  
ATOM    332  C5   DA B  11      -2.240   4.320  -2.940  1.00  0.00           C  
ATOM    333  C6   DA B  11      -1.900   3.130  -3.570  1.00  0.00           C  
ATOM    334  N6   DA B  11      -0.700   2.990  -4.120  1.00  0.00           N  
ATOM    335  N1   DA B  11      -2.790   2.140  -3.600  1.00  0.00           N  
ATOM    336  C2   DA B  11      -3.980   2.290  -3.050  1.00  0.00           C  
ATOM    337  N3   DA B  11      -4.350   3.400  -2.440  1.00  0.00           N  
ATOM    338  C4   DA B  11      -3.500   4.430  -2.370  1.00  0.00           C  
ATOM    339  H5'  DA B  11      -5.950   9.500  -3.320  1.00  1.00           H  
ATOM    340 H5''  DA B  11      -6.140  10.310  -1.780  1.00  1.00           H  
ATOM    341  H4'  DA B  11      -7.130   8.040  -1.750  1.00  1.00           H  
ATOM    342  H3'  DA B  11      -5.320   9.080   0.190  1.00  1.00           H  
ATOM    343  H2'  DA B  11      -3.610   7.580  -0.140  1.00  0.85           H  
ATOM    344 H2''  DA B  11      -4.660   6.490   0.790  1.00  0.85           H  
ATOM    345  H1'  DA B  11      -5.530   5.470  -1.060  1.00  1.00           H  
ATOM    346  H8   DA B  11      -2.130   7.210  -1.640  1.00  1.00           H  
ATOM    347  H61  DA B  11      -0.470   2.160  -4.560  1.00  0.00           H  
ATOM    348  H62  DA B  11      -0.070   3.710  -4.090  1.00  0.00           H  
ATOM    349  H2   DA B  11      -4.690   1.480  -3.100  1.00  1.00           H  
ATOM    350  P    DC B  12      -6.890   7.440   2.170  1.00  0.00           P  
ATOM    351  OP1  DC B  12      -8.200   7.860   2.730  1.00  0.00           O  
ATOM    352  OP2  DC B  12      -5.650   7.920   2.810  1.00  0.00           O  
ATOM    353  O5'  DC B  12      -6.840   5.830   2.110  1.00  0.00           O  
ATOM    354  C5'  DC B  12      -7.880   5.110   1.440  1.00  0.00           C  
ATOM    355  C4'  DC B  12      -7.550   3.630   1.300  1.00  0.00           C  
ATOM    356  O4'  DC B  12      -6.270   3.500   0.640  1.00  0.00           O  
ATOM    357  C3'  DC B  12      -7.430   2.950   2.650  1.00  0.00           C  
ATOM    358  O3'  DC B  12      -8.230   1.750   2.630  1.00  0.00           O  
ATOM    359  C2'  DC B  12      -5.950   2.690   2.800  1.00  0.00           C  
ATOM    360  C1'  DC B  12      -5.540   2.490   1.360  1.00  0.00           C  
ATOM    361  N1   DC B  12      -4.090   2.660   1.110  1.00  0.00           N  
ATOM    362  C2   DC B  12      -3.400   1.720   0.330  1.00  0.00           C  
ATOM    363  O2   DC B  12      -3.930   0.640   0.040  1.00  0.00           O  
ATOM    364  N3   DC B  12      -2.140   1.950  -0.050  1.00  0.00           N  
ATOM    365  C4   DC B  12      -1.490   3.060   0.290  1.00  0.00           C  
ATOM    366  N4   DC B  12      -0.280   3.280  -0.230  1.00  0.00           N  
ATOM    367  C5   DC B  12      -2.100   4.020   1.080  1.00  0.00           C  
ATOM    368  C6   DC B  12      -3.410   3.820   1.500  1.00  0.00           C  
ATOM    369  H5'  DC B  12      -8.030   5.530   0.450  1.00  1.00           H  
ATOM    370 H5''  DC B  12      -8.800   5.210   2.000  1.00  1.00           H  
ATOM    371  H4'  DC B  12      -8.300   3.130   0.710  1.00  1.00           H  
ATOM    372  H3'  DC B  12      -7.760   3.580   3.460  1.00  1.00           H  
ATOM    373  H2'  DC B  12      -5.410   3.530   3.220  1.00  0.85           H  
ATOM    374 H2''  DC B  12      -5.730   1.790   3.360  1.00  0.85           H  
ATOM    375  H1'  DC B  12      -5.840   1.520   1.000  1.00  1.00           H  
ATOM    376  H41  DC B  12       0.100   2.640  -0.830  1.00  0.00           H  
ATOM    377  H42  DC B  12       0.200   4.080  -0.010  1.00  0.00           H  
ATOM    378  H5   DC B  12      -1.590   4.960   1.280  1.00  1.00           H  
ATOM    379  H6   DC B  12      -3.940   4.610   2.010  1.00  1.00           H  
ATOM    380  P    DG B  13      -8.290   0.660   3.820  1.00  0.00           P  
ATOM    381  OP1  DG B  13      -9.640   0.050   3.820  1.00  0.00           O  
ATOM    382  OP2  DG B  13      -7.790   1.260   5.080  1.00  0.00           O  
ATOM    383  O5'  DG B  13      -7.210  -0.420   3.310  1.00  0.00           O  
ATOM    384  C5'  DG B  13      -7.510  -1.240   2.170  1.00  0.00           C  
ATOM    385  C4'  DG B  13      -6.520  -2.390   2.030  1.00  0.00           C  
ATOM    386  O4'  DG B  13      -5.210  -1.870   1.730  1.00  0.00           O  
ATOM    387  C3'  DG B  13      -6.410  -3.200   3.310  1.00  0.00           C  
ATOM    388  O3'  DG B  13      -6.550  -4.600   2.990  1.00  0.00           O  
ATOM    389  C2'  DG B  13      -5.060  -2.820   3.880  1.00  0.00           C  
ATOM    390  C1'  DG B  13      -4.270  -2.500   2.630  1.00  0.00           C  
ATOM    391  N9   DG B  13      -3.170  -1.540   2.860  1.00  0.00           N  
ATOM    392  C8   DG B  13      -3.290  -0.300   3.340  1.00  0.00           C  
ATOM    393  N7   DG B  13      -2.190   0.400   3.070  1.00  0.00           N  
ATOM    394  C5   DG B  13      -1.350  -0.410   2.440  1.00  0.00           C  
ATOM    395  C6   DG B  13      -0.060  -0.250   1.960  1.00  0.00           C  
ATOM    396  O6   DG B  13       0.470   0.860   1.970  1.00  0.00           O  
ATOM    397  N1   DG B  13       0.590  -1.340   1.400  1.00  0.00           N  
ATOM    398  C2   DG B  13      -0.070  -2.570   1.330  1.00  0.00           C  
ATOM    399  N2   DG B  13       0.550  -3.630   0.820  1.00  0.00           N  
ATOM    400  N3   DG B  13      -1.320  -2.690   1.780  1.00  0.00           N  
ATOM    401  C4   DG B  13      -1.960  -1.650   2.330  1.00  0.00           C  
ATOM    402  H5'  DG B  13      -7.460  -0.640   1.270  1.00  1.00           H  
ATOM    403 H5''  DG B  13      -8.500  -1.650   2.260  1.00  1.00           H  
ATOM    404  H4'  DG B  13      -6.830  -3.040   1.230  1.00  1.00           H  
ATOM    405  H3'  DG B  13      -7.180  -2.930   4.010  1.00  1.00           H  
ATOM    406  H2'  DG B  13      -5.100  -1.960   4.530  1.00  0.85           H  
ATOM    407 H2''  DG B  13      -4.580  -3.640   4.400  1.00  0.85           H  
ATOM    408  H1'  DG B  13      -3.870  -3.400   2.180  1.00  1.00           H  
ATOM    409  H8   DG B  13      -4.050   0.010   4.040  1.00  1.00           H  
ATOM    410  H1   DG B  13       1.480  -1.250   1.050  1.00  0.00           H  
ATOM    411  H21  DG B  13       1.450  -3.540   0.490  1.00  0.00           H  
ATOM    412  H22  DG B  13       0.100  -4.470   0.780  1.00  0.00           H  
ATOM    413  P    DT B  14      -6.540  -5.760   4.110  1.00  0.00           P  
ATOM    414  OP1  DT B  14      -7.160  -6.970   3.540  1.00  0.00           O  
ATOM    415  OP2  DT B  14      -7.070  -5.220   5.390  1.00  0.00           O  
ATOM    416  O5'  DT B  14      -4.960  -5.980   4.270  1.00  0.00           O  
ATOM    417  C5'  DT B  14      -4.190  -6.590   3.220  1.00  0.00           C  
ATOM    418  C4'  DT B  14      -2.720  -6.570   3.560  1.00  0.00           C  
ATOM    419  O4'  DT B  14      -2.150  -5.250   3.560  1.00  0.00           O  
ATOM    420  C3'  DT B  14      -2.470  -7.160   4.940  1.00  0.00           C  
ATOM    421  O3'  DT B  14      -2.020  -8.520   4.810  1.00  0.00           O  
ATOM    422  C2'  DT B  14      -1.430  -6.240   5.560  1.00  0.00           C  
ATOM    423  C1'  DT B  14      -1.000  -5.360   4.420  1.00  0.00           C  
ATOM    424  N1   DT B  14      -0.570  -4.010   4.870  1.00  0.00           N  
ATOM    425  C2   DT B  14       0.670  -3.500   4.460  1.00  0.00           C  
ATOM    426  O2   DT B  14       1.550  -4.220   3.990  1.00  0.00           O  
ATOM    427  N3   DT B  14       0.980  -2.160   4.700  1.00  0.00           N  
ATOM    428  C4   DT B  14       0.080  -1.320   5.360  1.00  0.00           C  
ATOM    429  O4   DT B  14       0.350  -0.130   5.450  1.00  0.00           O  
ATOM    430  C5   DT B  14      -1.130  -1.840   5.820  1.00  0.00           C  
ATOM    431  C7   DT B  14      -2.090  -1.020   6.680  1.00  0.00           C  
ATOM    432  C6   DT B  14      -1.450  -3.160   5.560  1.00  0.00           C  
ATOM    433  H5'  DT B  14      -4.350  -6.050   2.300  1.00  1.00           H  
ATOM    434 H5''  DT B  14      -4.510  -7.610   3.090  1.00  1.00           H  
ATOM    435  H4'  DT B  14      -2.180  -7.160   2.840  1.00  1.00           H  
ATOM    436  H3'  DT B  14      -3.370  -7.160   5.530  1.00  1.00           H  
ATOM    437  H2'  DT B  14      -1.830  -5.610   6.350  1.00  0.85           H  
ATOM    438 H2''  DT B  14      -0.570  -6.770   5.920  1.00  0.85           H  
ATOM    439  H1'  DT B  14      -0.180  -5.820   3.890  1.00  1.00           H  
ATOM    440  H3   DT B  14       1.820  -1.810   4.390  1.00  0.00           H  
ATOM    441  H71  DT B  14      -1.530  -0.640   7.520  1.00  0.65           H  
ATOM    442  H72  DT B  14      -2.480  -0.220   6.070  1.00  0.65           H  
ATOM    443  H73  DT B  14      -2.870  -1.700   7.000  1.00  0.65           H  
ATOM    444  H6   DT B  14      -2.390  -3.550   5.920  1.00  1.00           H  
ATOM    445  P    DA B  15      -1.770  -9.490   6.070  1.00  0.00           P  
ATOM    446  OP1  DA B  15      -1.960 -10.890   5.630  1.00  0.00           O  
ATOM    447  OP2  DA B  15      -2.540  -9.000   7.240  1.00  0.00           O  
ATOM    448  O5'  DA B  15      -0.210  -9.220   6.340  1.00  0.00           O  
ATOM    449  C5'  DA B  15       0.750  -9.560   5.330  1.00  0.00           C  
ATOM    450  C4'  DA B  15       2.070  -8.860   5.570  1.00  0.00           C  
ATOM    451  O4'  DA B  15       1.870  -7.440   5.680  1.00  0.00           O  
ATOM    452  C3'  DA B  15       2.700  -9.340   6.870  1.00  0.00           C  
ATOM    453  O3'  DA B  15       3.940 -10.010   6.560  1.00  0.00           O  
ATOM    454  C2'  DA B  15       2.870  -8.090   7.690  1.00  0.00           C  
ATOM    455  C1'  DA B  15       2.810  -6.990   6.670  1.00  0.00           C  
ATOM    456  N9   DA B  15       2.330  -5.710   7.240  1.00  0.00           N  
ATOM    457  C8   DA B  15       1.210  -5.500   7.940  1.00  0.00           C  
ATOM    458  N7   DA B  15       1.060  -4.210   8.190  1.00  0.00           N  
ATOM    459  C5   DA B  15       2.100  -3.580   7.660  1.00  0.00           C  
ATOM    460  C6   DA B  15       2.510  -2.250   7.630  1.00  0.00           C  
ATOM    461  N6   DA B  15       1.760  -1.300   8.190  1.00  0.00           N  
ATOM    462  N1   DA B  15       3.660  -1.950   7.020  1.00  0.00           N  
ATOM    463  C2   DA B  15       4.390  -2.890   6.460  1.00  0.00           C  
ATOM    464  N3   DA B  15       4.050  -4.160   6.460  1.00  0.00           N  
ATOM    465  C4   DA B  15       2.910  -4.530   7.060  1.00  0.00           C  
ATOM    466  H5'  DA B  15       0.370  -9.280   4.360  1.00  1.00           H  
ATOM    467 H5''  DA B  15       0.920 -10.630   5.340  1.00  1.00           H  
ATOM    468  H4'  DA B  15       2.750  -9.070   4.760  1.00  1.00           H  
ATOM    469  H3'  DA B  15       2.050 -10.010   7.400  1.00  1.00           H  
ATOM    470  H2'  DA B  15       2.080  -7.960   8.410  1.00  0.85           H  
ATOM    471 H2''  DA B  15       3.840  -8.040   8.170  1.00  0.85           H  
ATOM    472  H1'  DA B  15       3.790  -6.820   6.230  1.00  1.00           H  
ATOM    473  H8   DA B  15       0.600  -6.300   8.350  1.00  1.00           H  
ATOM    474  H61  DA B  15       2.050  -0.390   8.140  1.00  0.00           H  
ATOM    475  H62  DA B  15       0.940  -1.530   8.630  1.00  0.00           H  
ATOM    476  H2   DA B  15       5.310  -2.600   5.960  1.00  1.00           H  
ATOM    477  P    DC B  16       4.770 -10.860   7.650  1.00  0.00           P  
ATOM    478  OP1  DC B  16       5.490 -11.940   6.940  1.00  0.00           O  
ATOM    479  OP2  DC B  16       3.890 -11.210   8.790  1.00  0.00           O  
ATOM    480  O5'  DC B  16       5.820  -9.750   8.160  1.00  0.00           O  
ATOM    481  C5'  DC B  16       6.920  -9.340   7.340  1.00  0.00           C  
ATOM    482  C4'  DC B  16       7.520  -8.070   7.900  1.00  0.00           C  
ATOM    483  O4'  DC B  16       6.550  -7.010   7.910  1.00  0.00           O  
ATOM    484  C3'  DC B  16       7.950  -8.220   9.340  1.00  0.00           C  
ATOM    485  O3'  DC B  16       9.290  -8.720   9.460  1.00  0.00           O  
ATOM    486  C2'  DC B  16       7.920  -6.790   9.860  1.00  0.00           C  
ATOM    487  C1'  DC B  16       7.070  -6.050   8.840  1.00  0.00           C  
ATOM    488  N1   DC B  16       5.930  -5.330   9.480  1.00  0.00           N  
ATOM    489  C2   DC B  16       5.890  -3.930   9.470  1.00  0.00           C  
ATOM    490  O2   DC B  16       6.790  -3.280   8.950  1.00  0.00           O  
ATOM    491  N3   DC B  16       4.870  -3.280  10.040  1.00  0.00           N  
ATOM    492  C4   DC B  16       3.850  -3.920  10.620  1.00  0.00           C  
ATOM    493  N4   DC B  16       2.880  -3.220  11.180  1.00  0.00           N  
ATOM    494  C5   DC B  16       3.830  -5.310  10.660  1.00  0.00           C  
ATOM    495  C6   DC B  16       4.870  -6.020  10.090  1.00  0.00           C  
ATOM    496  H5'  DC B  16       6.580  -9.160   6.330  1.00  0.95           H  
ATOM    497 H5''  DC B  16       7.680 -10.120   7.320  1.00  0.95           H  
ATOM    498  H4'  DC B  16       8.380  -7.770   7.310  1.00  0.95           H  
ATOM    499  H3'  DC B  16       7.280  -8.840   9.910  1.00  0.90           H  
ATOM    500 HO3'  DC B  16       9.900  -8.120   9.030  1.00  0.00           H  
ATOM    501  H2'  DC B  16       7.470  -6.720  10.830  1.00  0.77           H  
ATOM    502 H2''  DC B  16       8.910  -6.360   9.890  1.00  0.77           H  
ATOM    503  H1'  DC B  16       7.660  -5.330   8.300  1.00  0.90           H  
ATOM    504  H41  DC B  16       2.920  -2.260  11.170  1.00  0.00           H  
ATOM    505  H42  DC B  16       2.130  -3.660  11.600  1.00  0.00           H  
ATOM    506  H5   DC B  16       3.020  -5.830  11.140  1.00  1.00           H  
ATOM    507  H6   DC B  16       4.860  -7.100  10.130  1.00  0.95           H  
TER     508       DC B  16                                                      
MASTER      221    0    0    0    0    0    0    6  322    2    0    2          
END