HEADER    DNA/RNA                                 30-JAN-03   1NTQ              
TITLE     5'(DCCUCCUU)3':3'(RAGGAGGAAA)5'                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*AP*AP*AP*GP*GP*AP*GP*GP*A)-3';                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*CP*UP*CP*CP*UP*U)-3';                             
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DNA, RNA, HYBRID, PROPYNYL, DNA-RNA COMPLEX                           
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    B.M.ZNOSKO,T.W.BARNES III,T.R.KRUGH,D.H.TURNER                        
REVDAT   3   23-FEB-22 1NTQ    1       REMARK                                   
REVDAT   2   24-FEB-09 1NTQ    1       VERSN                                    
REVDAT   1   10-JUN-03 1NTQ    0                                                
JRNL        AUTH   B.M.ZNOSKO,T.W.BARNES III,T.R.KRUGH,D.H.TURNER               
JRNL        TITL   NMR STUDIES OF DNA SINGLE STRANDS AND DNA:RNA HYBRIDS WITH   
JRNL        TITL 2 AND WITHOUT 1-PROPYNYLATION AT C5 OF OLIGOPYRIMIDINES        
JRNL        REF    J.AM.CHEM.SOC.                V. 125  6090 2003              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   12785839                                                     
JRNL        DOI    10.1021/JA021285D                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.W.BARNES III,D.H.TURNER                                    
REMARK   1  TITL   LONG-RANGE COOPERATIVITY IN MOLECULAR RECOGNITION OF RNA BY  
REMARK   1  TITL 2 OLIGODEOXYNUCLEOTIDES WITH MULTIPLE C5-(1-PROPYNYL)          
REMARK   1  TITL 3 PYRIMIDINES                                                  
REMARK   1  REF    J.AM.CHEM.SOC.                V. 123  4107 2001              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  DOI    10.1021/JA003208T                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.2, DISCOVER 95.0                              
REMARK   3   AUTHORS     : VARIAN (VNMR), MSI (DISCOVER)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  140 INTERPROTON DISTANCE RESTRAINTS, 18 HYDROGEN BOND RESTRAINTS,   
REMARK   3  AND 104 DIHEDRAL ANGLE RESTRAINTS.                                  
REMARK   4                                                                      
REMARK   4 1NTQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAR-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018194.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273; 303                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 80 MM NACL; 80 MM NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : ~1MM HYBRID, 80 MM NACL, 10 MM     
REMARK 210                                   PHOSPHATE BUFFER, 0.5 MM EDTA,     
REMARK 210                                   90% H2O, 10% D2O; ~2.5 MM HYBRID,  
REMARK 210                                   80 MM NACL, 10 MM PHOSPHATE,       
REMARK 210                                   0.5 MM EDTA, 99.996% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, DISCOVER 95.0          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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      A A   2   N3      A A   2   C4      0.122                       
REMARK 500      A A   2   C4      A A   2   C5      0.078                       
REMARK 500      A A   2   N7      A A   2   C8      0.067                       
REMARK 500      A A   3   N3      A A   3   C4      0.120                       
REMARK 500      A A   3   C4      A A   3   C5      0.077                       
REMARK 500      A A   3   N7      A A   3   C8      0.068                       
REMARK 500      A A   4   N3      A A   4   C4      0.122                       
REMARK 500      A A   4   C4      A A   4   C5      0.077                       
REMARK 500      A A   4   N7      A A   4   C8      0.069                       
REMARK 500      G A   5   N1      G A   5   C2      0.094                       
REMARK 500      G A   5   N3      G A   5   C4      0.098                       
REMARK 500      G A   5   C4      G A   5   C5      0.058                       
REMARK 500      G A   5   C5      G A   5   C6      0.130                       
REMARK 500      G A   5   N7      G A   5   C8      0.070                       
REMARK 500      G A   6   N1      G A   6   C2      0.092                       
REMARK 500      G A   6   N3      G A   6   C4      0.095                       
REMARK 500      G A   6   C4      G A   6   C5      0.058                       
REMARK 500      G A   6   C5      G A   6   C6      0.132                       
REMARK 500      G A   6   N7      G A   6   C8      0.072                       
REMARK 500      A A   7   N3      A A   7   C4      0.122                       
REMARK 500      A A   7   C4      A A   7   C5      0.075                       
REMARK 500      A A   7   N7      A A   7   C8      0.066                       
REMARK 500      G A   8   N1      G A   8   C2      0.093                       
REMARK 500      G A   8   N3      G A   8   C4      0.096                       
REMARK 500      G A   8   C4      G A   8   C5      0.058                       
REMARK 500      G A   8   C5      G A   8   C6      0.132                       
REMARK 500      G A   8   N7      G A   8   C8      0.072                       
REMARK 500      G A   9   N1      G A   9   C2      0.093                       
REMARK 500      G A   9   N3      G A   9   C4      0.096                       
REMARK 500      G A   9   C4      G A   9   C5      0.057                       
REMARK 500      G A   9   C5      G A   9   C6      0.130                       
REMARK 500      G A   9   N7      G A   9   C8      0.071                       
REMARK 500      A A  10   N3      A A  10   C4      0.121                       
REMARK 500      A A  10   C4      A A  10   C5      0.075                       
REMARK 500      A A  10   N7      A A  10   C8      0.068                       
REMARK 500     DC B   1   C4     DC B   1   N4      0.072                       
REMARK 500     DC B   1   N1     DC B   1   C6      0.131                       
REMARK 500     DC B   1   C2     DC B   1   N3      0.117                       
REMARK 500     DC B   1   C4     DC B   1   C5     -0.056                       
REMARK 500     DC B   2   C4     DC B   2   N4      0.072                       
REMARK 500     DC B   2   N1     DC B   2   C6      0.130                       
REMARK 500     DC B   2   C2     DC B   2   N3      0.116                       
REMARK 500     DC B   2   C4     DC B   2   C5     -0.056                       
REMARK 500     DU B   3   N1     DU B   3   C6      0.118                       
REMARK 500     DU B   3   C4     DU B   3   C5      0.115                       
REMARK 500     DC B   4   C4     DC B   4   N4      0.071                       
REMARK 500     DC B   4   N1     DC B   4   C6      0.129                       
REMARK 500     DC B   4   C2     DC B   4   N3      0.117                       
REMARK 500     DC B   4   C4     DC B   4   C5     -0.056                       
REMARK 500     DC B   5   C4     DC B   5   N4      0.071                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 BOND DEVIATIONS.                              
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      A A   2   C2  -  N3  -  C4  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      A A   2   N3  -  C4  -  C5  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500      A A   2   C5  -  N7  -  C8  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500      A A   2   N7  -  C8  -  N9  ANGL. DEV. =   8.6 DEGREES          
REMARK 500      A A   2   C8  -  N9  -  C4  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500      A A   2   N9  -  C4  -  C5  ANGL. DEV. =   2.4 DEGREES          
REMARK 500      A A   2   N3  -  C4  -  N9  ANGL. DEV. =   7.0 DEGREES          
REMARK 500      A A   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500      A A   3   C2  -  N3  -  C4  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      A A   3   N3  -  C4  -  C5  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500      A A   3   C5  -  N7  -  C8  ANGL. DEV. =  -6.6 DEGREES          
REMARK 500      A A   3   N7  -  C8  -  N9  ANGL. DEV. =   8.4 DEGREES          
REMARK 500      A A   3   C8  -  N9  -  C4  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500      A A   3   N3  -  C4  -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500      A A   4   OP1 -  P   -  OP2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500      A A   4   C2  -  N3  -  C4  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      A A   4   N3  -  C4  -  C5  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500      A A   4   C5  -  N7  -  C8  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500      A A   4   N7  -  C8  -  N9  ANGL. DEV. =   8.3 DEGREES          
REMARK 500      A A   4   C8  -  N9  -  C4  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500      A A   4   N3  -  C4  -  N9  ANGL. DEV. =   6.9 DEGREES          
REMARK 500      G A   5   OP1 -  P   -  OP2 ANGL. DEV. = -10.0 DEGREES          
REMARK 500      G A   5   C2  -  N3  -  C4  ANGL. DEV. =  11.2 DEGREES          
REMARK 500      G A   5   N3  -  C4  -  C5  ANGL. DEV. = -10.9 DEGREES          
REMARK 500      G A   5   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G A   5   C4  -  C5  -  N7  ANGL. DEV. =   2.7 DEGREES          
REMARK 500      G A   5   C5  -  N7  -  C8  ANGL. DEV. =  -7.2 DEGREES          
REMARK 500      G A   5   N7  -  C8  -  N9  ANGL. DEV. =   8.8 DEGREES          
REMARK 500      G A   5   C8  -  N9  -  C4  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500      G A   5   N9  -  C4  -  C5  ANGL. DEV. =   2.6 DEGREES          
REMARK 500      G A   5   N3  -  C4  -  N9  ANGL. DEV. =   8.3 DEGREES          
REMARK 500      G A   5   C6  -  C5  -  N7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500      G A   5   C5  -  C6  -  O6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      G A   6   OP1 -  P   -  OP2 ANGL. DEV. = -10.0 DEGREES          
REMARK 500      G A   6   C2  -  N3  -  C4  ANGL. DEV. =  11.2 DEGREES          
REMARK 500      G A   6   N3  -  C4  -  C5  ANGL. DEV. = -10.8 DEGREES          
REMARK 500      G A   6   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      G A   6   C4  -  C5  -  N7  ANGL. DEV. =   2.5 DEGREES          
REMARK 500      G A   6   C5  -  N7  -  C8  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500      G A   6   N7  -  C8  -  N9  ANGL. DEV. =   8.7 DEGREES          
REMARK 500      G A   6   C8  -  N9  -  C4  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500      G A   6   N9  -  C4  -  C5  ANGL. DEV. =   2.8 DEGREES          
REMARK 500      G A   6   N3  -  C4  -  N9  ANGL. DEV. =   8.0 DEGREES          
REMARK 500      G A   6   C5  -  C6  -  O6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      A A   7   OP1 -  P   -  OP2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500      A A   7   C2  -  N3  -  C4  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      A A   7   N3  -  C4  -  C5  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500      A A   7   C5  -  N7  -  C8  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500      A A   7   N7  -  C8  -  N9  ANGL. DEV. =   8.5 DEGREES          
REMARK 500      A A   7   C8  -  N9  -  C4  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 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      A A   2         0.08    SIDE CHAIN                              
REMARK 500      G A   9         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NTS   RELATED DB: PDB                                   
REMARK 900 DNA:RNA HYBRID WITH PROPYNYLATED BASES 1-7 IN DNA STRAND             
REMARK 900 RELATED ID: 1NTT   RELATED DB: PDB                                   
REMARK 900 DNA:RNA HYBRID WITH PROPYNYLATED BASES 2-7 IN DNA STRAND             
DBREF  1NTQ A    2    10  PDB    1NTQ     1NTQ             2     10             
DBREF  1NTQ B    1     7  PDB    1NTQ     1NTQ             1      7             
SEQRES   1 A    9    A   A   A   G   G   A   G   G   A                          
SEQRES   1 B    7   DC  DC  DU  DC  DC  DU  DU                                  
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'   A A   2       6.756  -5.255  12.043  1.00  0.00           O  
ATOM      2  C5'   A A   2       6.994  -5.810  13.337  1.00  0.00           C  
ATOM      3  C4'   A A   2       5.982  -6.914  13.718  1.00  0.00           C  
ATOM      4  O4'   A A   2       4.777  -6.375  14.279  1.00  0.00           O  
ATOM      5  C3'   A A   2       5.491  -7.799  12.569  1.00  0.00           C  
ATOM      6  O3'   A A   2       6.493  -8.753  12.171  1.00  0.00           O  
ATOM      7  C2'   A A   2       4.229  -8.431  13.144  1.00  0.00           C  
ATOM      8  O2'   A A   2       4.570  -9.593  13.896  1.00  0.00           O  
ATOM      9  C1'   A A   2       3.689  -7.314  14.072  1.00  0.00           C  
ATOM     10  N9    A A   2       2.489  -6.607  13.509  1.00  0.00           N  
ATOM     11  C8    A A   2       2.246  -5.243  13.366  1.00  0.00           C  
ATOM     12  N7    A A   2       0.992  -4.740  13.094  1.00  0.00           N  
ATOM     13  C5    A A   2       0.321  -5.952  13.029  1.00  0.00           C  
ATOM     14  C6    A A   2      -1.082  -6.230  12.791  1.00  0.00           C  
ATOM     15  N6    A A   2      -1.966  -5.257  12.603  1.00  0.00           N  
ATOM     16  N1    A A   2      -1.518  -7.474  12.759  1.00  0.00           N  
ATOM     17  C2    A A   2      -0.679  -8.469  12.953  1.00  0.00           C  
ATOM     18  N3    A A   2       0.605  -8.430  13.201  1.00  0.00           N  
ATOM     19  C4    A A   2       1.204  -7.093  13.256  1.00  0.00           C  
ATOM     20  H5'   A A   2       6.990  -5.008  14.097  1.00  0.00           H  
ATOM     21 H5''   A A   2       8.016  -6.232  13.349  1.00  0.00           H  
ATOM     22  H4'   A A   2       6.456  -7.552  14.491  1.00  0.00           H  
ATOM     23  H3'   A A   2       5.182  -7.160  11.717  1.00  0.00           H  
ATOM     24  H2'   A A   2       3.528  -8.716  12.335  1.00  0.00           H  
ATOM     25 HO2'   A A   2       5.332  -9.961  13.435  1.00  0.00           H  
ATOM     26  H1'   A A   2       3.410  -7.749  15.051  1.00  0.00           H  
ATOM     27  H8    A A   2       3.061  -4.544  13.503  1.00  0.00           H  
ATOM     28  H61   A A   2      -2.934  -5.551  12.432  1.00  0.00           H  
ATOM     29  H62   A A   2      -1.601  -4.298  12.612  1.00  0.00           H  
ATOM     30  H2    A A   2      -1.111  -9.458  12.899  1.00  0.00           H  
ATOM     31 HO5'   A A   2       7.041  -5.934  11.397  1.00  0.00           H  
ATOM     32  P     A A   3       7.218  -8.626  10.730  1.00  0.00           P  
ATOM     33  OP1   A A   3       8.522  -9.425  10.741  1.00  0.00           O  
ATOM     34  OP2   A A   3       7.513  -7.146  10.454  1.00  0.00           O  
ATOM     35  O5'   A A   3       6.211  -9.207   9.609  1.00  0.00           O  
ATOM     36  C5'   A A   3       5.914 -10.613   9.506  1.00  0.00           C  
ATOM     37  C4'   A A   3       4.471 -10.842   9.026  1.00  0.00           C  
ATOM     38  O4'   A A   3       3.559 -10.206   9.946  1.00  0.00           O  
ATOM     39  C3'   A A   3       4.125 -10.291   7.634  1.00  0.00           C  
ATOM     40  O3'   A A   3       4.503 -11.203   6.582  1.00  0.00           O  
ATOM     41  C2'   A A   3       2.609 -10.088   7.753  1.00  0.00           C  
ATOM     42  O2'   A A   3       1.893 -11.290   7.474  1.00  0.00           O  
ATOM     43  C1'   A A   3       2.413  -9.704   9.231  1.00  0.00           C  
ATOM     44  N9    A A   3       2.280  -8.222   9.404  1.00  0.00           N  
ATOM     45  C8    A A   3       3.245  -7.229   9.539  1.00  0.00           C  
ATOM     46  N7    A A   3       2.917  -5.891   9.609  1.00  0.00           N  
ATOM     47  C5    A A   3       1.543  -6.038   9.477  1.00  0.00           C  
ATOM     48  C6    A A   3       0.497  -5.037   9.442  1.00  0.00           C  
ATOM     49  N6    A A   3       0.755  -3.742   9.581  1.00  0.00           N  
ATOM     50  N1    A A   3      -0.760  -5.400   9.283  1.00  0.00           N  
ATOM     51  C2    A A   3      -1.074  -6.671   9.166  1.00  0.00           C  
ATOM     52  N3    A A   3      -0.289  -7.716   9.181  1.00  0.00           N  
ATOM     53  C4    A A   3       1.138  -7.435   9.349  1.00  0.00           C  
ATOM     54  H5'   A A   3       6.052 -11.113  10.484  1.00  0.00           H  
ATOM     55 H5''   A A   3       6.630 -11.092   8.813  1.00  0.00           H  
ATOM     56  H4'   A A   3       4.267 -11.930   9.036  1.00  0.00           H  
ATOM     57  H3'   A A   3       4.619  -9.309   7.488  1.00  0.00           H  
ATOM     58  H2'   A A   3       2.264  -9.303   7.057  1.00  0.00           H  
ATOM     59 HO2'   A A   3       1.671 -11.241   6.537  1.00  0.00           H  
ATOM     60  H1'   A A   3       1.504 -10.192   9.633  1.00  0.00           H  
ATOM     61  H8    A A   3       4.290  -7.505   9.552  1.00  0.00           H  
ATOM     62  H61   A A   3      -0.052  -3.107   9.568  1.00  0.00           H  
ATOM     63  H62   A A   3       1.741  -3.484   9.705  1.00  0.00           H  
ATOM     64  H2    A A   3      -2.125  -6.880   9.032  1.00  0.00           H  
ATOM     65  P     A A   4       4.547 -10.767   5.020  1.00  0.00           P  
ATOM     66  OP1   A A   4       5.223 -11.875   4.209  1.00  0.00           O  
ATOM     67  OP2   A A   4       5.343  -9.470   4.874  1.00  0.00           O  
ATOM     68  O5'   A A   4       3.038 -10.534   4.472  1.00  0.00           O  
ATOM     69  C5'   A A   4       2.132 -11.621   4.208  1.00  0.00           C  
ATOM     70  C4'   A A   4       0.671 -11.134   4.168  1.00  0.00           C  
ATOM     71  O4'   A A   4       0.376 -10.332   5.331  1.00  0.00           O  
ATOM     72  C3'   A A   4       0.302 -10.263   2.960  1.00  0.00           C  
ATOM     73  O3'   A A   4       0.006 -11.058   1.793  1.00  0.00           O  
ATOM     74  C2'   A A   4      -0.910  -9.490   3.496  1.00  0.00           C  
ATOM     75  O2'   A A   4      -2.118 -10.235   3.352  1.00  0.00           O  
ATOM     76  C1'   A A   4      -0.584  -9.309   4.990  1.00  0.00           C  
ATOM     77  N9    A A   4      -0.049  -7.938   5.273  1.00  0.00           N  
ATOM     78  C8    A A   4       1.249  -7.435   5.229  1.00  0.00           C  
ATOM     79  N7    A A   4       1.525  -6.100   5.442  1.00  0.00           N  
ATOM     80  C5    A A   4       0.217  -5.671   5.626  1.00  0.00           C  
ATOM     81  C6    A A   4      -0.302  -4.345   5.893  1.00  0.00           C  
ATOM     82  N6    A A   4       0.496  -3.289   6.017  1.00  0.00           N  
ATOM     83  N1    A A   4      -1.599  -4.158   6.036  1.00  0.00           N  
ATOM     84  C2    A A   4      -2.430  -5.171   5.927  1.00  0.00           C  
ATOM     85  N3    A A   4      -2.166  -6.430   5.691  1.00  0.00           N  
ATOM     86  C4    A A   4      -0.748  -6.762   5.525  1.00  0.00           C  
ATOM     87  H5'   A A   4       2.238 -12.400   4.987  1.00  0.00           H  
ATOM     88 H5''   A A   4       2.403 -12.112   3.253  1.00  0.00           H  
ATOM     89  H4'   A A   4       0.007 -12.020   4.177  1.00  0.00           H  
ATOM     90  H3'   A A   4       1.128  -9.555   2.745  1.00  0.00           H  
ATOM     91  H2'   A A   4      -1.026  -8.530   2.964  1.00  0.00           H  
ATOM     92 HO2'   A A   4      -2.451 -10.014   2.476  1.00  0.00           H  
ATOM     93  H1'   A A   4      -1.496  -9.466   5.598  1.00  0.00           H  
ATOM     94  H8    A A   4       2.068  -8.101   4.992  1.00  0.00           H  
ATOM     95  H61   A A   4       0.054  -2.389   6.240  1.00  0.00           H  
ATOM     96  H62   A A   4       1.500  -3.467   5.901  1.00  0.00           H  
ATOM     97  H2    A A   4      -3.476  -4.929   6.048  1.00  0.00           H  
ATOM     98  P     G A   5      -0.139 -10.415   0.310  1.00  0.00           P  
ATOM     99  OP1   G A   5      -0.183 -11.543  -0.723  1.00  0.00           O  
ATOM    100  OP2   G A   5       1.057  -9.507   0.026  1.00  0.00           O  
ATOM    101  O5'   G A   5      -1.505  -9.544   0.226  1.00  0.00           O  
ATOM    102  C5'   G A   5      -2.806 -10.153   0.144  1.00  0.00           C  
ATOM    103  C4'   G A   5      -3.920  -9.144   0.476  1.00  0.00           C  
ATOM    104  O4'   G A   5      -3.644  -8.458   1.717  1.00  0.00           O  
ATOM    105  C3'   G A   5      -4.138  -8.039  -0.568  1.00  0.00           C  
ATOM    106  O3'   G A   5      -4.961  -8.487  -1.664  1.00  0.00           O  
ATOM    107  C2'   G A   5      -4.824  -6.959   0.275  1.00  0.00           C  
ATOM    108  O2'   G A   5      -6.219  -7.238   0.388  1.00  0.00           O  
ATOM    109  C1'   G A   5      -4.146  -7.102   1.650  1.00  0.00           C  
ATOM    110  N9    G A   5      -3.039  -6.105   1.832  1.00  0.00           N  
ATOM    111  C8    G A   5      -1.674  -6.207   1.590  1.00  0.00           C  
ATOM    112  N7    G A   5      -0.809  -5.172   1.857  1.00  0.00           N  
ATOM    113  C5    G A   5      -1.755  -4.268   2.296  1.00  0.00           C  
ATOM    114  C6    G A   5      -1.503  -2.809   2.751  1.00  0.00           C  
ATOM    115  O6    G A   5      -0.387  -2.297   2.805  1.00  0.00           O  
ATOM    116  N1    G A   5      -2.617  -2.104   3.088  1.00  0.00           N  
ATOM    117  C2    G A   5      -3.971  -2.662   3.004  1.00  0.00           C  
ATOM    118  N2    G A   5      -5.062  -1.835   3.270  1.00  0.00           N  
ATOM    119  N3    G A   5      -4.167  -3.892   2.659  1.00  0.00           N  
ATOM    120  C4    G A   5      -3.095  -4.786   2.275  1.00  0.00           C  
ATOM    121  H5'   G A   5      -2.866 -11.011   0.839  1.00  0.00           H  
ATOM    122 H5''   G A   5      -2.958 -10.576  -0.868  1.00  0.00           H  
ATOM    123  H4'   G A   5      -4.867  -9.706   0.595  1.00  0.00           H  
ATOM    124  H3'   G A   5      -3.159  -7.667  -0.933  1.00  0.00           H  
ATOM    125  H2'   G A   5      -4.696  -5.959  -0.173  1.00  0.00           H  
ATOM    126 HO2'   G A   5      -6.460  -7.610  -0.465  1.00  0.00           H  
ATOM    127  H1'   G A   5      -4.891  -6.956   2.456  1.00  0.00           H  
ATOM    128  H8    G A   5      -1.276  -7.113   1.153  1.00  0.00           H  
ATOM    129  H1    G A   5      -2.445  -1.133   3.368  1.00  0.00           H  
ATOM    130  H21   G A   5      -4.890  -0.858   3.536  1.00  0.00           H  
ATOM    131  H22   G A   5      -6.000  -2.236   3.195  1.00  0.00           H  
ATOM    132  P     G A   6      -4.966  -7.752  -3.112  1.00  0.00           P  
ATOM    133  OP1   G A   6      -5.785  -8.593  -4.093  1.00  0.00           O  
ATOM    134  OP2   G A   6      -3.531  -7.621  -3.624  1.00  0.00           O  
ATOM    135  O5'   G A   6      -5.625  -6.279  -2.973  1.00  0.00           O  
ATOM    136  C5'   G A   6      -7.038  -6.082  -2.780  1.00  0.00           C  
ATOM    137  C4'   G A   6      -7.347  -4.675  -2.238  1.00  0.00           C  
ATOM    138  O4'   G A   6      -6.569  -4.399  -1.055  1.00  0.00           O  
ATOM    139  C3'   G A   6      -7.063  -3.517  -3.205  1.00  0.00           C  
ATOM    140  O3'   G A   6      -8.149  -3.310  -4.133  1.00  0.00           O  
ATOM    141  C2'   G A   6      -6.898  -2.346  -2.233  1.00  0.00           C  
ATOM    142  O2'   G A   6      -8.176  -1.828  -1.869  1.00  0.00           O  
ATOM    143  C1'   G A   6      -6.224  -2.997  -1.011  1.00  0.00           C  
ATOM    144  N9    G A   6      -4.737  -2.802  -1.021  1.00  0.00           N  
ATOM    145  C8    G A   6      -3.707  -3.628  -1.458  1.00  0.00           C  
ATOM    146  N7    G A   6      -2.384  -3.273  -1.319  1.00  0.00           N  
ATOM    147  C5    G A   6      -2.597  -2.039  -0.738  1.00  0.00           C  
ATOM    148  C6    G A   6      -1.517  -1.025  -0.278  1.00  0.00           C  
ATOM    149  O6    G A   6      -0.307  -1.225  -0.368  1.00  0.00           O  
ATOM    150  N1    G A   6      -2.001   0.132   0.250  1.00  0.00           N  
ATOM    151  C2    G A   6      -3.432   0.423   0.371  1.00  0.00           C  
ATOM    152  N2    G A   6      -3.837   1.658   0.871  1.00  0.00           N  
ATOM    153  N3    G A   6      -4.322  -0.440   0.008  1.00  0.00           N  
ATOM    154  C4    G A   6      -3.988  -1.724  -0.565  1.00  0.00           C  
ATOM    155  H5'   G A   6      -7.433  -6.836  -2.074  1.00  0.00           H  
ATOM    156 H5''   G A   6      -7.572  -6.253  -3.735  1.00  0.00           H  
ATOM    157  H4'   G A   6      -8.418  -4.645  -1.958  1.00  0.00           H  
ATOM    158  H3'   G A   6      -6.110  -3.699  -3.743  1.00  0.00           H  
ATOM    159  H2'   G A   6      -6.299  -1.533  -2.679  1.00  0.00           H  
ATOM    160 HO2'   G A   6      -8.717  -1.951  -2.655  1.00  0.00           H  
ATOM    161  H1'   G A   6      -6.632  -2.560  -0.078  1.00  0.00           H  
ATOM    162  H8    G A   6      -3.943  -4.573  -1.929  1.00  0.00           H  
ATOM    163  H1    G A   6      -1.283   0.809   0.530  1.00  0.00           H  
ATOM    164  H21   G A   6      -3.120   2.346   1.126  1.00  0.00           H  
ATOM    165  H22   G A   6      -4.841   1.838   0.963  1.00  0.00           H  
ATOM    166  P     A A   7      -7.952  -2.542  -5.548  1.00  0.00           P  
ATOM    167  OP1   A A   7      -9.252  -2.637  -6.351  1.00  0.00           O  
ATOM    168  OP2   A A   7      -6.818  -3.199  -6.334  1.00  0.00           O  
ATOM    169  O5'   A A   7      -7.590  -0.985  -5.280  1.00  0.00           O  
ATOM    170  C5'   A A   7      -8.570  -0.029  -4.834  1.00  0.00           C  
ATOM    171  C4'   A A   7      -7.911   1.243  -4.272  1.00  0.00           C  
ATOM    172  O4'   A A   7      -6.980   0.918  -3.217  1.00  0.00           O  
ATOM    173  C3'   A A   7      -7.116   2.080  -5.285  1.00  0.00           C  
ATOM    174  O3'   A A   7      -7.966   2.942  -6.068  1.00  0.00           O  
ATOM    175  C2'   A A   7      -6.178   2.859  -4.357  1.00  0.00           C  
ATOM    176  O2'   A A   7      -6.853   3.988  -3.807  1.00  0.00           O  
ATOM    177  C1'   A A   7      -5.865   1.838  -3.247  1.00  0.00           C  
ATOM    178  N9    A A   7      -4.576   1.115  -3.502  1.00  0.00           N  
ATOM    179  C8    A A   7      -4.323  -0.103  -4.127  1.00  0.00           C  
ATOM    180  N7    A A   7      -3.051  -0.615  -4.252  1.00  0.00           N  
ATOM    181  C5    A A   7      -2.376   0.433  -3.640  1.00  0.00           C  
ATOM    182  C6    A A   7      -0.960   0.610  -3.397  1.00  0.00           C  
ATOM    183  N6    A A   7      -0.072  -0.311  -3.749  1.00  0.00           N  
ATOM    184  N1    A A   7      -0.519   1.701  -2.801  1.00  0.00           N  
ATOM    185  C2    A A   7      -1.366   2.638  -2.433  1.00  0.00           C  
ATOM    186  N3    A A   7      -2.668   2.665  -2.552  1.00  0.00           N  
ATOM    187  C4    A A   7      -3.272   1.492  -3.191  1.00  0.00           C  
ATOM    188  H5'   A A   7      -9.211  -0.480  -4.054  1.00  0.00           H  
ATOM    189 H5''   A A   7      -9.246   0.228  -5.672  1.00  0.00           H  
ATOM    190  H4'   A A   7      -8.710   1.878  -3.840  1.00  0.00           H  
ATOM    191  H3'   A A   7      -6.524   1.410  -5.942  1.00  0.00           H  
ATOM    192  H2'   A A   7      -5.279   3.209  -4.893  1.00  0.00           H  
ATOM    193 HO2'   A A   7      -7.394   4.323  -4.529  1.00  0.00           H  
ATOM    194  H1'   A A   7      -5.797   2.351  -2.267  1.00  0.00           H  
ATOM    195  H8    A A   7      -5.145  -0.667  -4.546  1.00  0.00           H  
ATOM    196  H61   A A   7       0.908  -0.124  -3.499  1.00  0.00           H  
ATOM    197  H62   A A   7      -0.444  -1.157  -4.194  1.00  0.00           H  
ATOM    198  H2    A A   7      -0.922   3.510  -1.975  1.00  0.00           H  
ATOM    199  P     G A   8      -7.490   3.583  -7.482  1.00  0.00           P  
ATOM    200  OP1   G A   8      -8.693   4.239  -8.162  1.00  0.00           O  
ATOM    201  OP2   G A   8      -6.930   2.484  -8.384  1.00  0.00           O  
ATOM    202  O5'   G A   8      -6.342   4.696  -7.214  1.00  0.00           O  
ATOM    203  C5'   G A   8      -6.644   5.983  -6.645  1.00  0.00           C  
ATOM    204  C4'   G A   8      -5.381   6.684  -6.115  1.00  0.00           C  
ATOM    205  O4'   G A   8      -4.658   5.831  -5.203  1.00  0.00           O  
ATOM    206  C3'   G A   8      -4.361   7.109  -7.182  1.00  0.00           C  
ATOM    207  O3'   G A   8      -4.727   8.351  -7.818  1.00  0.00           O  
ATOM    208  C2'   G A   8      -3.089   7.234  -6.338  1.00  0.00           C  
ATOM    209  O2'   G A   8      -3.066   8.497  -5.675  1.00  0.00           O  
ATOM    210  C1'   G A   8      -3.241   6.094  -5.312  1.00  0.00           C  
ATOM    211  N9    G A   8      -2.492   4.862  -5.728  1.00  0.00           N  
ATOM    212  C8    G A   8      -2.919   3.708  -6.378  1.00  0.00           C  
ATOM    213  N7    G A   8      -2.061   2.665  -6.645  1.00  0.00           N  
ATOM    214  C5    G A   8      -0.921   3.241  -6.119  1.00  0.00           C  
ATOM    215  C6    G A   8       0.508   2.637  -6.106  1.00  0.00           C  
ATOM    216  O6    G A   8       0.783   1.517  -6.533  1.00  0.00           O  
ATOM    217  N1    G A   8       1.472   3.447  -5.590  1.00  0.00           N  
ATOM    218  C2    G A   8       1.202   4.800  -5.095  1.00  0.00           C  
ATOM    219  N2    G A   8       2.266   5.595  -4.674  1.00  0.00           N  
ATOM    220  N3    G A   8       0.002   5.275  -5.071  1.00  0.00           N  
ATOM    221  C4    G A   8      -1.143   4.556  -5.583  1.00  0.00           C  
ATOM    222  H5'   G A   8      -7.369   5.870  -5.818  1.00  0.00           H  
ATOM    223 H5''   G A   8      -7.145   6.616  -7.402  1.00  0.00           H  
ATOM    224  H4'   G A   8      -5.704   7.586  -5.559  1.00  0.00           H  
ATOM    225  H3'   G A   8      -4.241   6.298  -7.931  1.00  0.00           H  
ATOM    226  H2'   G A   8      -2.180   7.145  -6.956  1.00  0.00           H  
ATOM    227 HO2'   G A   8      -3.510   9.096  -6.282  1.00  0.00           H  
ATOM    228  H1'   G A   8      -2.862   6.423  -4.324  1.00  0.00           H  
ATOM    229  H8    G A   8      -3.944   3.633  -6.714  1.00  0.00           H  
ATOM    230  H1    G A   8       2.421   3.058  -5.617  1.00  0.00           H  
ATOM    231  H21   G A   8       3.217   5.214  -4.722  1.00  0.00           H  
ATOM    232  H22   G A   8       2.056   6.531  -4.314  1.00  0.00           H  
ATOM    233  P     G A   9      -4.191   8.768  -9.293  1.00  0.00           P  
ATOM    234  OP1   G A   9      -4.937  10.020  -9.758  1.00  0.00           O  
ATOM    235  OP2   G A   9      -4.447   7.626 -10.277  1.00  0.00           O  
ATOM    236  O5'   G A   9      -2.602   9.075  -9.231  1.00  0.00           O  
ATOM    237  C5'   G A   9      -2.070  10.262  -8.613  1.00  0.00           C  
ATOM    238  C4'   G A   9      -0.566  10.122  -8.323  1.00  0.00           C  
ATOM    239  O4'   G A   9      -0.312   8.932  -7.546  1.00  0.00           O  
ATOM    240  C3'   G A   9       0.340  10.020  -9.560  1.00  0.00           C  
ATOM    241  O3'   G A   9       0.685  11.317 -10.091  1.00  0.00           O  
ATOM    242  C2'   G A   9       1.563   9.301  -8.983  1.00  0.00           C  
ATOM    243  O2'   G A   9       2.424  10.245  -8.348  1.00  0.00           O  
ATOM    244  C1'   G A   9       0.955   8.356  -7.932  1.00  0.00           C  
ATOM    245  N9    G A   9       0.781   6.966  -8.465  1.00  0.00           N  
ATOM    246  C8    G A   9      -0.350   6.285  -8.902  1.00  0.00           C  
ATOM    247  N7    G A   9      -0.305   4.955  -9.253  1.00  0.00           N  
ATOM    248  C5    G A   9       1.047   4.770  -9.045  1.00  0.00           C  
ATOM    249  C6    G A   9       1.856   3.471  -9.286  1.00  0.00           C  
ATOM    250  O6    G A   9       1.351   2.409  -9.643  1.00  0.00           O  
ATOM    251  N1    G A   9       3.198   3.580  -9.092  1.00  0.00           N  
ATOM    252  C2    G A   9       3.852   4.838  -8.720  1.00  0.00           C  
ATOM    253  N2    G A   9       5.245   4.898  -8.692  1.00  0.00           N  
ATOM    254  N3    G A   9       3.162   5.898  -8.461  1.00  0.00           N  
ATOM    255  C4    G A   9       1.725   5.958  -8.609  1.00  0.00           C  
ATOM    256  H5'   G A   9      -2.604  10.465  -7.666  1.00  0.00           H  
ATOM    257 H5''   G A   9      -2.258  11.138  -9.263  1.00  0.00           H  
ATOM    258  H4'   G A   9      -0.249  10.997  -7.722  1.00  0.00           H  
ATOM    259  H3'   G A   9      -0.142   9.386 -10.332  1.00  0.00           H  
ATOM    260  H2'   G A   9       2.129   8.773  -9.772  1.00  0.00           H  
ATOM    261 HO2'   G A   9       2.207  11.085  -8.766  1.00  0.00           H  
ATOM    262  H1'   G A   9       1.610   8.311  -7.040  1.00  0.00           H  
ATOM    263  H8    G A   9      -1.288   6.813  -9.001  1.00  0.00           H  
ATOM    264  H1    G A   9       3.729   2.728  -9.295  1.00  0.00           H  
ATOM    265  H21   G A   9       5.783   4.061  -8.939  1.00  0.00           H  
ATOM    266  H22   G A   9       5.680   5.786  -8.424  1.00  0.00           H  
ATOM    267  P     A A  10       1.133  11.532 -11.636  1.00  0.00           P  
ATOM    268  OP1   A A  10       1.481  13.005 -11.861  1.00  0.00           O  
ATOM    269  OP2   A A  10      -0.015  11.133 -12.563  1.00  0.00           O  
ATOM    270  O5'   A A  10       2.426  10.615 -11.971  1.00  0.00           O  
ATOM    271  C5'   A A  10       3.754  10.937 -11.518  1.00  0.00           C  
ATOM    272  C4'   A A  10       4.733   9.779 -11.786  1.00  0.00           C  
ATOM    273  O4'   A A  10       4.321   8.595 -11.077  1.00  0.00           O  
ATOM    274  C3'   A A  10       4.855   9.356 -13.257  1.00  0.00           C  
ATOM    275  O3'   A A  10       5.751  10.188 -13.989  1.00  0.00           O  
ATOM    276  C2'   A A  10       5.335   7.906 -13.143  1.00  0.00           C  
ATOM    277  O2'   A A  10       6.752   7.841 -12.970  1.00  0.00           O  
ATOM    278  C1'   A A  10       4.630   7.419 -11.857  1.00  0.00           C  
ATOM    279  N9    A A  10       3.384   6.640 -12.156  1.00  0.00           N  
ATOM    280  C8    A A  10       2.056   7.048 -12.248  1.00  0.00           C  
ATOM    281  N7    A A  10       1.036   6.162 -12.523  1.00  0.00           N  
ATOM    282  C5    A A  10       1.814   5.016 -12.626  1.00  0.00           C  
ATOM    283  C6    A A  10       1.424   3.644 -12.886  1.00  0.00           C  
ATOM    284  N6    A A  10       0.154   3.299 -13.058  1.00  0.00           N  
ATOM    285  N1    A A  10       2.335   2.691 -12.937  1.00  0.00           N  
ATOM    286  C2    A A  10       3.604   2.984 -12.745  1.00  0.00           C  
ATOM    287  N3    A A  10       4.154   4.145 -12.495  1.00  0.00           N  
ATOM    288  C4    A A  10       3.232   5.281 -12.413  1.00  0.00           C  
ATOM    289  H5'   A A  10       3.742  11.165 -10.437  1.00  0.00           H  
ATOM    290 H5''   A A  10       4.103  11.860 -12.019  1.00  0.00           H  
ATOM    291  H4'   A A  10       5.733  10.071 -11.409  1.00  0.00           H  
ATOM    292  H3'   A A  10       3.859   9.365 -13.743  1.00  0.00           H  
ATOM    293 HO3'   A A  10       5.348  11.060 -14.005  1.00  0.00           H  
ATOM    294  H2'   A A  10       5.056   7.323 -14.042  1.00  0.00           H  
ATOM    295 HO2'   A A  10       6.974   6.910 -12.894  1.00  0.00           H  
ATOM    296  H1'   A A  10       5.313   6.778 -11.265  1.00  0.00           H  
ATOM    297  H8    A A  10       1.807   8.090 -12.102  1.00  0.00           H  
ATOM    298  H61   A A  10      -0.029   2.299 -13.192  1.00  0.00           H  
ATOM    299  H62   A A  10      -0.540   4.050 -12.970  1.00  0.00           H  
ATOM    300  H2    A A  10       4.286   2.147 -12.787  1.00  0.00           H  
TER     301        A A  10                                                      
ATOM    302  O5'  DC B   1       8.793  -3.812 -10.258  1.00  0.00           O  
ATOM    303  C5'  DC B   1      10.001  -3.122 -10.556  1.00  0.00           C  
ATOM    304  C4'  DC B   1       9.833  -1.602 -10.380  1.00  0.00           C  
ATOM    305  O4'  DC B   1       8.672  -1.132 -11.094  1.00  0.00           O  
ATOM    306  C3'  DC B   1       9.634  -1.134  -8.934  1.00  0.00           C  
ATOM    307  O3'  DC B   1      10.881  -1.028  -8.225  1.00  0.00           O  
ATOM    308  C2'  DC B   1       8.984   0.230  -9.160  1.00  0.00           C  
ATOM    309  C1'  DC B   1       8.140   0.039 -10.429  1.00  0.00           C  
ATOM    310  N1   DC B   1       6.679  -0.103 -10.144  1.00  0.00           N  
ATOM    311  C2   DC B   1       5.833   0.999 -10.203  1.00  0.00           C  
ATOM    312  O2   DC B   1       6.264   2.127 -10.449  1.00  0.00           O  
ATOM    313  N3   DC B   1       4.401   0.776  -9.959  1.00  0.00           N  
ATOM    314  C4   DC B   1       3.924  -0.394  -9.665  1.00  0.00           C  
ATOM    315  N4   DC B   1       2.537  -0.502  -9.455  1.00  0.00           N  
ATOM    316  C5   DC B   1       4.724  -1.500  -9.556  1.00  0.00           C  
ATOM    317  C6   DC B   1       6.069  -1.419  -9.770  1.00  0.00           C  
ATOM    318  H5'  DC B   1      10.300  -3.347 -11.597  1.00  0.00           H  
ATOM    319 H5''  DC B   1      10.818  -3.500  -9.913  1.00  0.00           H  
ATOM    320  H4'  DC B   1      10.732  -1.104 -10.796  1.00  0.00           H  
ATOM    321  H3'  DC B   1       8.933  -1.809  -8.402  1.00  0.00           H  
ATOM    322  H2'  DC B   1       8.407   0.574  -8.284  1.00  0.00           H  
ATOM    323 H2''  DC B   1       9.761   0.997  -9.338  1.00  0.00           H  
ATOM    324  H1'  DC B   1       8.313   0.903 -11.102  1.00  0.00           H  
ATOM    325  H41  DC B   1       1.972   0.355  -9.514  1.00  0.00           H  
ATOM    326  H42  DC B   1       2.130  -1.406  -9.195  1.00  0.00           H  
ATOM    327  H5   DC B   1       4.297  -2.468  -9.292  1.00  0.00           H  
ATOM    328  H6   DC B   1       6.693  -2.306  -9.670  1.00  0.00           H  
ATOM    329 HO5'  DC B   1       8.118  -3.399 -10.804  1.00  0.00           H  
ATOM    330  P    DC B   2      10.936  -0.889  -6.611  1.00  0.00           P  
ATOM    331  OP1  DC B   2      12.394  -0.853  -6.151  1.00  0.00           O  
ATOM    332  OP2  DC B   2      10.223  -2.086  -5.979  1.00  0.00           O  
ATOM    333  O5'  DC B   2      10.178   0.473  -6.177  1.00  0.00           O  
ATOM    334  C5'  DC B   2      10.766   1.774  -6.331  1.00  0.00           C  
ATOM    335  C4'  DC B   2       9.783   2.881  -5.913  1.00  0.00           C  
ATOM    336  O4'  DC B   2       8.596   2.823  -6.739  1.00  0.00           O  
ATOM    337  C3'  DC B   2       9.287   2.833  -4.459  1.00  0.00           C  
ATOM    338  O3'  DC B   2      10.205   3.464  -3.547  1.00  0.00           O  
ATOM    339  C2'  DC B   2       7.988   3.622  -4.597  1.00  0.00           C  
ATOM    340  C1'  DC B   2       7.443   3.236  -5.972  1.00  0.00           C  
ATOM    341  N1   DC B   2       6.373   2.190  -5.944  1.00  0.00           N  
ATOM    342  C2   DC B   2       5.033   2.552  -5.873  1.00  0.00           C  
ATOM    343  O2   DC B   2       4.693   3.729  -5.742  1.00  0.00           O  
ATOM    344  N3   DC B   2       4.027   1.483  -5.940  1.00  0.00           N  
ATOM    345  C4   DC B   2       4.359   0.229  -5.991  1.00  0.00           C  
ATOM    346  N4   DC B   2       3.319  -0.718  -6.011  1.00  0.00           N  
ATOM    347  C5   DC B   2       5.665  -0.179  -6.018  1.00  0.00           C  
ATOM    348  C6   DC B   2       6.684   0.727  -5.994  1.00  0.00           C  
ATOM    349  H5'  DC B   2      11.077   1.927  -7.382  1.00  0.00           H  
ATOM    350 H5''  DC B   2      11.689   1.841  -5.723  1.00  0.00           H  
ATOM    351  H4'  DC B   2      10.276   3.858  -6.088  1.00  0.00           H  
ATOM    352  H3'  DC B   2       9.076   1.789  -4.150  1.00  0.00           H  
ATOM    353  H2'  DC B   2       7.281   3.442  -3.777  1.00  0.00           H  
ATOM    354 H2''  DC B   2       8.202   4.707  -4.580  1.00  0.00           H  
ATOM    355  H1'  DC B   2       7.040   4.158  -6.428  1.00  0.00           H  
ATOM    356  H41  DC B   2       2.355  -0.363  -6.010  1.00  0.00           H  
ATOM    357  H42  DC B   2       3.540  -1.718  -6.004  1.00  0.00           H  
ATOM    358  H5   DC B   2       5.915  -1.240  -6.058  1.00  0.00           H  
ATOM    359  H6   DC B   2       7.717   0.382  -6.008  1.00  0.00           H  
ATOM    360  P    DU B   3      10.000   3.423  -1.934  1.00  0.00           P  
ATOM    361  OP1  DU B   3      11.206   4.073  -1.252  1.00  0.00           O  
ATOM    362  OP2  DU B   3       9.869   1.972  -1.471  1.00  0.00           O  
ATOM    363  O5'  DU B   3       8.651   4.229  -1.541  1.00  0.00           O  
ATOM    364  C5'  DU B   3       8.543   5.658  -1.676  1.00  0.00           C  
ATOM    365  C4'  DU B   3       7.136   6.152  -1.288  1.00  0.00           C  
ATOM    366  O4'  DU B   3       6.147   5.451  -2.082  1.00  0.00           O  
ATOM    367  C3'  DU B   3       6.753   5.970   0.197  1.00  0.00           C  
ATOM    368  O3'  DU B   3       6.194   7.203   0.702  1.00  0.00           O  
ATOM    369  C2'  DU B   3       5.730   4.837   0.155  1.00  0.00           C  
ATOM    370  C1'  DU B   3       5.091   4.973  -1.231  1.00  0.00           C  
ATOM    371  N1   DU B   3       4.512   3.689  -1.732  1.00  0.00           N  
ATOM    372  C2   DU B   3       3.136   3.537  -1.859  1.00  0.00           C  
ATOM    373  O2   DU B   3       2.337   4.445  -1.634  1.00  0.00           O  
ATOM    374  N3   DU B   3       2.604   2.341  -2.233  1.00  0.00           N  
ATOM    375  C4   DU B   3       3.330   1.222  -2.493  1.00  0.00           C  
ATOM    376  O4   DU B   3       2.776   0.170  -2.799  1.00  0.00           O  
ATOM    377  C5   DU B   3       4.868   1.343  -2.393  1.00  0.00           C  
ATOM    378  C6   DU B   3       5.405   2.532  -2.037  1.00  0.00           C  
ATOM    379  H5'  DU B   3       8.765   5.955  -2.717  1.00  0.00           H  
ATOM    380 H5''  DU B   3       9.309   6.154  -1.050  1.00  0.00           H  
ATOM    381  H4'  DU B   3       7.085   7.228  -1.543  1.00  0.00           H  
ATOM    382  H3'  DU B   3       7.624   5.686   0.820  1.00  0.00           H  
ATOM    383  H2'  DU B   3       6.262   3.873   0.265  1.00  0.00           H  
ATOM    384 H2''  DU B   3       4.992   4.887   0.972  1.00  0.00           H  
ATOM    385  H1'  DU B   3       4.323   5.773  -1.181  1.00  0.00           H  
ATOM    386  H3   DU B   3       1.583   2.273  -2.292  1.00  0.00           H  
ATOM    387  H5   DU B   3       5.496   0.481  -2.617  1.00  0.00           H  
ATOM    388  H6   DU B   3       6.488   2.645  -1.976  1.00  0.00           H  
ATOM    389  P    DC B   4       5.630   7.400   2.214  1.00  0.00           P  
ATOM    390  OP1  DC B   4       5.853   8.849   2.654  1.00  0.00           O  
ATOM    391  OP2  DC B   4       6.363   6.458   3.172  1.00  0.00           O  
ATOM    392  O5'  DC B   4       4.047   7.051   2.213  1.00  0.00           O  
ATOM    393  C5'  DC B   4       3.076   8.010   1.754  1.00  0.00           C  
ATOM    394  C4'  DC B   4       1.643   7.452   1.767  1.00  0.00           C  
ATOM    395  O4'  DC B   4       1.542   6.358   0.836  1.00  0.00           O  
ATOM    396  C3'  DC B   4       1.120   6.908   3.104  1.00  0.00           C  
ATOM    397  O3'  DC B   4       0.630   7.954   3.964  1.00  0.00           O  
ATOM    398  C2'  DC B   4      -0.001   5.995   2.606  1.00  0.00           C  
ATOM    399  C1'  DC B   4       0.503   5.454   1.264  1.00  0.00           C  
ATOM    400  N1   DC B   4       0.995   4.047   1.341  1.00  0.00           N  
ATOM    401  C2   DC B   4       0.173   2.989   0.980  1.00  0.00           C  
ATOM    402  O2   DC B   4      -1.018   3.166   0.718  1.00  0.00           O  
ATOM    403  N3   DC B   4       0.767   1.646   0.925  1.00  0.00           N  
ATOM    404  C4   DC B   4       2.009   1.430   1.235  1.00  0.00           C  
ATOM    405  N4   DC B   4       2.488   0.113   1.117  1.00  0.00           N  
ATOM    406  C5   DC B   4       2.841   2.433   1.656  1.00  0.00           C  
ATOM    407  C6   DC B   4       2.400   3.722   1.739  1.00  0.00           C  
ATOM    408  H5'  DC B   4       3.333   8.343   0.730  1.00  0.00           H  
ATOM    409 H5''  DC B   4       3.123   8.915   2.391  1.00  0.00           H  
ATOM    410  H4'  DC B   4       0.967   8.259   1.423  1.00  0.00           H  
ATOM    411  H3'  DC B   4       1.905   6.313   3.614  1.00  0.00           H  
ATOM    412  H2'  DC B   4      -0.262   5.212   3.335  1.00  0.00           H  
ATOM    413 H2''  DC B   4      -0.924   6.580   2.439  1.00  0.00           H  
ATOM    414  H1'  DC B   4      -0.317   5.530   0.520  1.00  0.00           H  
ATOM    415  H41  DC B   4       1.831  -0.603   0.784  1.00  0.00           H  
ATOM    416  H42  DC B   4       3.464  -0.099   1.348  1.00  0.00           H  
ATOM    417  H5   DC B   4       3.876   2.221   1.928  1.00  0.00           H  
ATOM    418  H6   DC B   4       3.063   4.516   2.086  1.00  0.00           H  
ATOM    419  P    DC B   5       0.112   7.674   5.479  1.00  0.00           P  
ATOM    420  OP1  DC B   5      -0.145   9.007   6.185  1.00  0.00           O  
ATOM    421  OP2  DC B   5       1.171   6.883   6.249  1.00  0.00           O  
ATOM    422  O5'  DC B   5      -1.258   6.813   5.431  1.00  0.00           O  
ATOM    423  C5'  DC B   5      -2.486   7.346   4.905  1.00  0.00           C  
ATOM    424  C4'  DC B   5      -3.610   6.291   4.937  1.00  0.00           C  
ATOM    425  O4'  DC B   5      -3.166   5.103   4.236  1.00  0.00           O  
ATOM    426  C3'  DC B   5      -4.064   5.857   6.346  1.00  0.00           C  
ATOM    427  O3'  DC B   5      -5.507   5.824   6.397  1.00  0.00           O  
ATOM    428  C2'  DC B   5      -3.447   4.467   6.494  1.00  0.00           C  
ATOM    429  C1'  DC B   5      -3.380   3.939   5.055  1.00  0.00           C  
ATOM    430  N1   DC B   5      -2.303   2.927   4.830  1.00  0.00           N  
ATOM    431  C2   DC B   5      -2.594   1.649   4.363  1.00  0.00           C  
ATOM    432  O2   DC B   5      -3.750   1.293   4.129  1.00  0.00           O  
ATOM    433  N3   DC B   5      -1.468   0.719   4.172  1.00  0.00           N  
ATOM    434  C4   DC B   5      -0.245   1.051   4.457  1.00  0.00           C  
ATOM    435  N4   DC B   5       0.756   0.077   4.297  1.00  0.00           N  
ATOM    436  C5   DC B   5       0.087   2.298   4.909  1.00  0.00           C  
ATOM    437  C6   DC B   5      -0.867   3.251   5.104  1.00  0.00           C  
ATOM    438  H5'  DC B   5      -2.332   7.692   3.866  1.00  0.00           H  
ATOM    439 H5''  DC B   5      -2.786   8.243   5.480  1.00  0.00           H  
ATOM    440  H4'  DC B   5      -4.475   6.714   4.393  1.00  0.00           H  
ATOM    441  H3'  DC B   5      -3.690   6.540   7.135  1.00  0.00           H  
ATOM    442  H2'  DC B   5      -2.441   4.572   6.941  1.00  0.00           H  
ATOM    443 H2''  DC B   5      -4.021   3.807   7.162  1.00  0.00           H  
ATOM    444  H1'  DC B   5      -4.380   3.533   4.798  1.00  0.00           H  
ATOM    445  H41  DC B   5       0.486  -0.832   3.898  1.00  0.00           H  
ATOM    446  H42  DC B   5       1.728   0.307   4.526  1.00  0.00           H  
ATOM    447  H5   DC B   5       1.125   2.555   5.124  1.00  0.00           H  
ATOM    448  H6   DC B   5      -0.585   4.243   5.462  1.00  0.00           H  
ATOM    449  P    DU B   6      -6.358   5.388   7.710  1.00  0.00           P  
ATOM    450  OP1  DU B   6      -7.694   6.136   7.724  1.00  0.00           O  
ATOM    451  OP2  DU B   6      -5.573   5.725   8.979  1.00  0.00           O  
ATOM    452  O5'  DU B   6      -6.614   3.790   7.637  1.00  0.00           O  
ATOM    453  C5'  DU B   6      -7.676   3.233   6.842  1.00  0.00           C  
ATOM    454  C4'  DU B   6      -7.674   1.695   6.873  1.00  0.00           C  
ATOM    455  O4'  DU B   6      -6.482   1.204   6.234  1.00  0.00           O  
ATOM    456  C3'  DU B   6      -7.701   1.040   8.261  1.00  0.00           C  
ATOM    457  O3'  DU B   6      -9.040   0.949   8.791  1.00  0.00           O  
ATOM    458  C2'  DU B   6      -7.099  -0.330   7.947  1.00  0.00           C  
ATOM    459  C1'  DU B   6      -6.152  -0.095   6.762  1.00  0.00           C  
ATOM    460  N1   DU B   6      -4.704  -0.180   7.122  1.00  0.00           N  
ATOM    461  C2   DU B   6      -3.971  -1.311   6.790  1.00  0.00           C  
ATOM    462  O2   DU B   6      -4.480  -2.322   6.309  1.00  0.00           O  
ATOM    463  N3   DU B   6      -2.628  -1.349   6.998  1.00  0.00           N  
ATOM    464  C4   DU B   6      -1.902  -0.349   7.560  1.00  0.00           C  
ATOM    465  O4   DU B   6      -0.685  -0.466   7.684  1.00  0.00           O  
ATOM    466  C5   DU B   6      -2.684   0.909   8.016  1.00  0.00           C  
ATOM    467  C6   DU B   6      -4.020   0.960   7.799  1.00  0.00           C  
ATOM    468  H5'  DU B   6      -7.590   3.585   5.796  1.00  0.00           H  
ATOM    469 H5''  DU B   6      -8.649   3.608   7.213  1.00  0.00           H  
ATOM    470  H4'  DU B   6      -8.548   1.341   6.291  1.00  0.00           H  
ATOM    471  H3'  DU B   6      -7.042   1.591   8.962  1.00  0.00           H  
ATOM    472  H2'  DU B   6      -6.606  -0.768   8.830  1.00  0.00           H  
ATOM    473 H2''  DU B   6      -7.892  -1.040   7.649  1.00  0.00           H  
ATOM    474  H1'  DU B   6      -6.398  -0.832   5.971  1.00  0.00           H  
ATOM    475  H3   DU B   6      -2.135  -2.198   6.708  1.00  0.00           H  
ATOM    476  H5   DU B   6      -2.155   1.730   8.499  1.00  0.00           H  
ATOM    477  H6   DU B   6      -4.599   1.830   8.113  1.00  0.00           H  
ATOM    478  P    DU B   7      -9.361   0.328  10.258  1.00  0.00           P  
ATOM    479  OP1  DU B   7     -10.844   0.517  10.588  1.00  0.00           O  
ATOM    480  OP2  DU B   7      -8.507   1.026  11.317  1.00  0.00           O  
ATOM    481  O5'  DU B   7      -9.004  -1.249  10.248  1.00  0.00           O  
ATOM    482  C5'  DU B   7      -9.839  -2.231   9.610  1.00  0.00           C  
ATOM    483  C4'  DU B   7      -9.203  -3.628   9.702  1.00  0.00           C  
ATOM    484  O4'  DU B   7      -7.947  -3.620   9.001  1.00  0.00           O  
ATOM    485  C3'  DU B   7      -8.887  -4.122  11.121  1.00  0.00           C  
ATOM    486  O3'  DU B   7      -9.996  -4.787  11.714  1.00  0.00           O  
ATOM    487  C2'  DU B   7      -7.724  -5.081  10.881  1.00  0.00           C  
ATOM    488  C1'  DU B   7      -7.019  -4.524   9.628  1.00  0.00           C  
ATOM    489  N1   DU B   7      -5.725  -3.820   9.897  1.00  0.00           N  
ATOM    490  C2   DU B   7      -4.536  -4.320   9.378  1.00  0.00           C  
ATOM    491  O2   DU B   7      -4.473  -5.358   8.718  1.00  0.00           O  
ATOM    492  N3   DU B   7      -3.361  -3.670   9.593  1.00  0.00           N  
ATOM    493  C4   DU B   7      -3.228  -2.525  10.310  1.00  0.00           C  
ATOM    494  O4   DU B   7      -2.119  -2.022  10.477  1.00  0.00           O  
ATOM    495  C5   DU B   7      -4.523  -1.911  10.893  1.00  0.00           C  
ATOM    496  C6   DU B   7      -5.699  -2.550  10.684  1.00  0.00           C  
ATOM    497  H5'  DU B   7      -9.999  -1.959   8.549  1.00  0.00           H  
ATOM    498 H5''  DU B   7     -10.841  -2.233  10.081  1.00  0.00           H  
ATOM    499  H4'  DU B   7      -9.871  -4.355   9.199  1.00  0.00           H  
ATOM    500  H3'  DU B   7      -8.554  -3.288  11.768  1.00  0.00           H  
ATOM    501 HO3'  DU B   7     -10.666  -4.113  11.854  1.00  0.00           H  
ATOM    502  H2'  DU B   7      -7.062  -5.168  11.763  1.00  0.00           H  
ATOM    503 H2''  DU B   7      -8.104  -6.099  10.672  1.00  0.00           H  
ATOM    504  H1'  DU B   7      -6.872  -5.369   8.927  1.00  0.00           H  
ATOM    505  H3   DU B   7      -2.511  -4.098   9.215  1.00  0.00           H  
ATOM    506  H5   DU B   7      -4.476  -0.979  11.456  1.00  0.00           H  
ATOM    507  H6   DU B   7      -6.622  -2.128  11.083  1.00  0.00           H  
TER     508       DU B   7                                                      
MASTER      242    0    0    0    0    0    0    6  329    2    0    2          
END