HEADER    DNA/RNA                                 22-MAR-11   2LB4              
TITLE     DNA / RNA HYBRID CONTAINING A CENTRAL STEREO SPECIFIC SP BORANO       
TITLE    2 PHOSPHATE LINKAGE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA_(5'-D(*AP*TP*GP*GP*TP*BGR*CP*TP*C)-3')_;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: RNA_(5'-R(*GP*AP*GP*CP*AP*CP*CP*AP*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    NUCLEIC ACID HETERODUPLEX, RNASE H1 ACTIVITY, DNA-RNA COMPLEX         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.N.JOHNSON,A.M.SPRING,B.R.SHAW,M.W.GERMANN                           
REVDAT   1   29-JUN-11 2LB4    0                                                
JRNL        AUTH   C.N.JOHNSON,A.M.SPRING,D.SERGUEEV,B.R.SHAW,M.W.GERMANN       
JRNL        TITL   STRUCTURAL BASIS OF THE RNASE H1 ACTIVITY ON STEREO REGULAR  
JRNL        TITL 2 BORANO PHOSPHONATE DNA/RNA HYBRIDS.                          
JRNL        REF    BIOCHEMISTRY                  V.  50  3903 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21443203                                                     
JRNL        DOI    10.1021/BI200083D                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9.0, MARDIGRAS 5.21                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM (AMBER), THOMAS JAMES           
REMARK   3                 (MARDIGRAS)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LB4 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-APR-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102180.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM DNA (5'-D(*AP*TP*GP*GP*     
REMARK 210  TP*BGR*CP*TP*C)-3'), 1.0 MM RNA (5'-R(*GP*AP*GP*CP*AP*CP*CP*AP*U)   
REMARK 210  -3'), 50 MM SODIUM CHLORIDE, 10 MM SODIUM PHOSPHATE, 0.5 MM EDTA,   
REMARK 210  0.3 UM DSS, 10 % D2O, 90 % H2O, 90% H2O/10% D2O; 1.0 MM DNA (5'-    
REMARK 210  D(*AP*TP*GP*GP*TP*BGR*CP*TP*C)-3'), 1.0 MM RNA (5'-R(*GP*AP*GP*     
REMARK 210  CP*AP*CP*CP*AP*U)-3'), 50 MM SODIUM CHLORIDE, 10 MM SODIUM          
REMARK 210  PHOSPHATE, 0.5 MM EDTA, 0.3 UM DSS, 99.999 % D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-31P CORR                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 9.0, XWINNMR 3.5, TOPSPIN    
REMARK 210                                   2.1, CORMA 5.21, SPARKY 3.98       
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURE WITH LOWEST RESTRAINT    
REMARK 210                                   VIOLATIONS                         
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     BGR A   6    OP1                                                 
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     DA A   1   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   1   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   1   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA A   1   C5  -  C6  -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   1   N1  -  C6  -  N6  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500     DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT A   5   C4' -  C3' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   5   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC A   7   C3' -  C2' -  C1' ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500      G B  10   C3' -  C2' -  C1' ANGL. DEV. =   4.8 DEGREES          
REMARK 500      A B  11   C5  -  C6  -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      A B  14   C5  -  C6  -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500      A B  14   N1  -  C6  -  N6  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500      C B  15   C5' -  C4' -  O4' ANGL. DEV. =   6.5 DEGREES          
REMARK 500      C B  16   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      A B  17   C4  -  C5  -  C6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      A B  17   C6  -  C5  -  N7  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      A B  17   N1  -  C6  -  N6  ANGL. DEV. =  -7.0 DEGREES          
REMARK 500      U B  18   O4' -  C1' -  N1  ANGL. DEV. =   5.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   3         0.07    SIDE CHAIN                              
REMARK 500     DG A   4         0.07    SIDE CHAIN                              
REMARK 500      A B  17         0.07    SIDE CHAIN                              
REMARK 500      U B  18         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LAR   RELATED DB: PDB                                   
REMARK 900 DNA / RNA HYBRID CONTAINING OTHER STEREO SPECIFIC BORANO             
REMARK 900 MODIFICATION                                                         
REMARK 900 RELATED ID: 17535   RELATED DB: BMRB                                 
REMARK 900 DNA / RNA HYBRID CONTAINING OTHER STEREO SPECIFIC BORANO             
REMARK 900 MODIFICATION                                                         
DBREF  2LB4 A    1     9  PDB    2LB4     2LB4             1      9             
DBREF  2LB4 B   10    18  PDB    2LB4     2LB4            10     18             
SEQRES   1 A    9   DA  DT  DG  DG  DT BGR  DC  DT  DC                          
SEQRES   1 B    9    G   A   G   C   A   C   C   A   U                          
HET    BGR  A   6      36                                                       
HETNAM     BGR [[(2R,3S,5R)-5-(2-AZANYL-6-OXO-1H-PURIN-9-YL)-3-                 
HETNAM   2 BGR  HYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-                            
HETNAM   3 BGR  PHOSPHORYL]BORANUIDE                                            
FORMUL   1  BGR    C10 H16 B N5 O6 P 1-                                         
LINK         O3'  DT A   5                 P   BGR A   6     1555   1555  1.63  
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'  DA A   1      30.431  25.205  12.889  1.00  0.00           O  
ATOM      2  C5'  DA A   1      30.112  24.602  11.637  1.00  0.00           C  
ATOM      3  C4'  DA A   1      29.784  23.103  11.762  1.00  0.00           C  
ATOM      4  O4'  DA A   1      30.904  22.398  12.302  1.00  0.00           O  
ATOM      5  C3'  DA A   1      28.530  22.844  12.616  1.00  0.00           C  
ATOM      6  O3'  DA A   1      27.560  22.152  11.830  1.00  0.00           O  
ATOM      7  C2'  DA A   1      29.052  21.995  13.762  1.00  0.00           C  
ATOM      8  C1'  DA A   1      30.470  21.571  13.374  1.00  0.00           C  
ATOM      9  N9   DA A   1      31.328  21.708  14.558  1.00  0.00           N  
ATOM     10  C8   DA A   1      32.005  22.828  14.866  1.00  0.00           C  
ATOM     11  N7   DA A   1      32.551  22.857  16.055  1.00  0.00           N  
ATOM     12  C5   DA A   1      32.155  21.610  16.584  1.00  0.00           C  
ATOM     13  C6   DA A   1      32.315  20.925  17.818  1.00  0.00           C  
ATOM     14  N6   DA A   1      32.998  21.333  18.873  1.00  0.00           N  
ATOM     15  N1   DA A   1      31.762  19.732  18.012  1.00  0.00           N  
ATOM     16  C2   DA A   1      31.027  19.210  17.043  1.00  0.00           C  
ATOM     17  N3   DA A   1      30.789  19.712  15.840  1.00  0.00           N  
ATOM     18  C4   DA A   1      31.383  20.922  15.679  1.00  0.00           C  
ATOM     19  H5'  DA A   1      30.949  24.723  10.947  1.00  0.00           H  
ATOM     20 H5''  DA A   1      29.244  25.102  11.202  1.00  0.00           H  
ATOM     21  H4'  DA A   1      29.585  22.720  10.757  1.00  0.00           H  
ATOM     22  H3'  DA A   1      28.123  23.765  13.046  1.00  0.00           H  
ATOM     23  H2'  DA A   1      29.139  22.612  14.657  1.00  0.00           H  
ATOM     24 H2''  DA A   1      28.386  21.128  13.910  1.00  0.00           H  
ATOM     25  H1'  DA A   1      30.408  20.553  13.098  1.00  0.00           H  
ATOM     26  H8   DA A   1      31.992  23.583  14.108  1.00  0.00           H  
ATOM     27  H61  DA A   1      32.957  20.763  19.705  1.00  0.00           H  
ATOM     28  H62  DA A   1      33.441  22.232  18.850  1.00  0.00           H  
ATOM     29  H2   DA A   1      30.749  18.183  17.182  1.00  0.00           H  
ATOM     30 HO5'  DA A   1      30.118  26.118  12.890  1.00  0.00           H  
ATOM     31  P    DT A   2      25.988  22.210  12.148  1.00  0.00           P  
ATOM     32  OP1  DT A   2      25.307  21.543  11.006  1.00  0.00           O  
ATOM     33  OP2  DT A   2      25.631  23.602  12.450  1.00  0.00           O  
ATOM     34  O5'  DT A   2      25.735  21.296  13.442  1.00  0.00           O  
ATOM     35  C5'  DT A   2      25.746  19.876  13.350  1.00  0.00           C  
ATOM     36  C4'  DT A   2      25.587  19.164  14.700  1.00  0.00           C  
ATOM     37  O4'  DT A   2      26.778  19.307  15.449  1.00  0.00           O  
ATOM     38  C3'  DT A   2      24.387  19.595  15.572  1.00  0.00           C  
ATOM     39  O3'  DT A   2      23.528  18.518  15.942  1.00  0.00           O  
ATOM     40  C2'  DT A   2      25.104  20.093  16.817  1.00  0.00           C  
ATOM     41  C1'  DT A   2      26.408  19.286  16.807  1.00  0.00           C  
ATOM     42  N1   DT A   2      27.437  19.939  17.629  1.00  0.00           N  
ATOM     43  C2   DT A   2      27.899  19.308  18.775  1.00  0.00           C  
ATOM     44  O2   DT A   2      27.564  18.175  19.107  1.00  0.00           O  
ATOM     45  N3   DT A   2      28.768  20.041  19.542  1.00  0.00           N  
ATOM     46  C4   DT A   2      29.225  21.311  19.303  1.00  0.00           C  
ATOM     47  O4   DT A   2      29.986  21.830  20.120  1.00  0.00           O  
ATOM     48  C5   DT A   2      28.720  21.893  18.061  1.00  0.00           C  
ATOM     49  C7   DT A   2      29.160  23.269  17.618  1.00  0.00           C  
ATOM     50  C6   DT A   2      27.849  21.194  17.290  1.00  0.00           C  
ATOM     51  H5'  DT A   2      26.689  19.553  12.904  1.00  0.00           H  
ATOM     52 H5''  DT A   2      24.934  19.550  12.705  1.00  0.00           H  
ATOM     53  H4'  DT A   2      25.482  18.112  14.495  1.00  0.00           H  
ATOM     54  H3'  DT A   2      23.821  20.397  15.091  1.00  0.00           H  
ATOM     55  H2'  DT A   2      25.277  21.164  16.706  1.00  0.00           H  
ATOM     56 H2''  DT A   2      24.546  19.913  17.724  1.00  0.00           H  
ATOM     57  H1'  DT A   2      26.278  18.251  17.140  1.00  0.00           H  
ATOM     58  H3   DT A   2      29.070  19.630  20.405  1.00  0.00           H  
ATOM     59  H71  DT A   2      28.715  23.534  16.659  1.00  0.00           H  
ATOM     60  H72  DT A   2      28.884  23.996  18.381  1.00  0.00           H  
ATOM     61  H73  DT A   2      30.244  23.254  17.529  1.00  0.00           H  
ATOM     62  H6   DT A   2      27.401  21.580  16.400  1.00  0.00           H  
ATOM     63  P    DG A   3      22.021  18.785  16.467  1.00  0.00           P  
ATOM     64  OP1  DG A   3      21.127  18.866  15.303  1.00  0.00           O  
ATOM     65  OP2  DG A   3      22.080  19.895  17.453  1.00  0.00           O  
ATOM     66  O5'  DG A   3      21.659  17.497  17.360  1.00  0.00           O  
ATOM     67  C5'  DG A   3      21.720  16.158  16.887  1.00  0.00           C  
ATOM     68  C4'  DG A   3      21.865  15.164  18.064  1.00  0.00           C  
ATOM     69  O4'  DG A   3      23.158  15.305  18.646  1.00  0.00           O  
ATOM     70  C3'  DG A   3      20.810  15.356  19.173  1.00  0.00           C  
ATOM     71  O3'  DG A   3      20.366  14.107  19.695  1.00  0.00           O  
ATOM     72  C2'  DG A   3      21.607  16.118  20.222  1.00  0.00           C  
ATOM     73  C1'  DG A   3      23.045  15.616  20.026  1.00  0.00           C  
ATOM     74  N9   DG A   3      23.920  16.767  20.323  1.00  0.00           N  
ATOM     75  C8   DG A   3      23.946  17.887  19.556  1.00  0.00           C  
ATOM     76  N7   DG A   3      24.469  18.942  20.116  1.00  0.00           N  
ATOM     77  C5   DG A   3      24.909  18.439  21.353  1.00  0.00           C  
ATOM     78  C6   DG A   3      25.614  19.071  22.436  1.00  0.00           C  
ATOM     79  O6   DG A   3      26.082  20.206  22.501  1.00  0.00           O  
ATOM     80  N1   DG A   3      25.764  18.256  23.538  1.00  0.00           N  
ATOM     81  C2   DG A   3      25.350  16.970  23.591  1.00  0.00           C  
ATOM     82  N2   DG A   3      25.511  16.337  24.720  1.00  0.00           N  
ATOM     83  N3   DG A   3      24.754  16.313  22.594  1.00  0.00           N  
ATOM     84  C4   DG A   3      24.551  17.111  21.499  1.00  0.00           C  
ATOM     85  H5'  DG A   3      22.578  16.038  16.225  1.00  0.00           H  
ATOM     86 H5''  DG A   3      20.812  15.935  16.324  1.00  0.00           H  
ATOM     87  H4'  DG A   3      21.814  14.144  17.684  1.00  0.00           H  
ATOM     88  H3'  DG A   3      19.960  15.955  18.819  1.00  0.00           H  
ATOM     89  H2'  DG A   3      21.533  17.205  20.012  1.00  0.00           H  
ATOM     90 H2''  DG A   3      21.265  15.895  21.227  1.00  0.00           H  
ATOM     91  H1'  DG A   3      23.323  14.717  20.597  1.00  0.00           H  
ATOM     92  H8   DG A   3      23.471  17.841  18.589  1.00  0.00           H  
ATOM     93  H1   DG A   3      26.224  18.652  24.343  1.00  0.00           H  
ATOM     94  H21  DG A   3      25.875  16.829  25.536  1.00  0.00           H  
ATOM     95  H22  DG A   3      25.182  15.395  24.775  1.00  0.00           H  
ATOM     96  P    DG A   4      19.015  13.983  20.566  1.00  0.00           P  
ATOM     97  OP1  DG A   4      18.744  12.533  20.657  1.00  0.00           O  
ATOM     98  OP2  DG A   4      17.989  14.824  19.927  1.00  0.00           O  
ATOM     99  O5'  DG A   4      19.356  14.545  22.049  1.00  0.00           O  
ATOM    100  C5'  DG A   4      19.938  13.694  23.035  1.00  0.00           C  
ATOM    101  C4'  DG A   4      20.356  14.346  24.371  1.00  0.00           C  
ATOM    102  O4'  DG A   4      21.521  15.145  24.267  1.00  0.00           O  
ATOM    103  C3'  DG A   4      19.327  15.184  25.142  1.00  0.00           C  
ATOM    104  O3'  DG A   4      18.475  14.319  25.886  1.00  0.00           O  
ATOM    105  C2'  DG A   4      20.244  15.925  26.106  1.00  0.00           C  
ATOM    106  C1'  DG A   4      21.573  16.043  25.372  1.00  0.00           C  
ATOM    107  N9   DG A   4      21.828  17.400  24.857  1.00  0.00           N  
ATOM    108  C8   DG A   4      21.612  17.846  23.588  1.00  0.00           C  
ATOM    109  N7   DG A   4      22.146  19.012  23.324  1.00  0.00           N  
ATOM    110  C5   DG A   4      22.714  19.394  24.557  1.00  0.00           C  
ATOM    111  C6   DG A   4      23.464  20.559  24.970  1.00  0.00           C  
ATOM    112  O6   DG A   4      23.797  21.553  24.328  1.00  0.00           O  
ATOM    113  N1   DG A   4      23.850  20.525  26.295  1.00  0.00           N  
ATOM    114  C2   DG A   4      23.587  19.496  27.133  1.00  0.00           C  
ATOM    115  N2   DG A   4      23.957  19.615  28.377  1.00  0.00           N  
ATOM    116  N3   DG A   4      22.912  18.399  26.804  1.00  0.00           N  
ATOM    117  C4   DG A   4      22.506  18.406  25.499  1.00  0.00           C  
ATOM    118  H5'  DG A   4      20.822  13.220  22.607  1.00  0.00           H  
ATOM    119 H5''  DG A   4      19.220  12.905  23.263  1.00  0.00           H  
ATOM    120  H4'  DG A   4      20.622  13.516  25.027  1.00  0.00           H  
ATOM    121  H3'  DG A   4      18.824  15.910  24.492  1.00  0.00           H  
ATOM    122  H2'  DG A   4      19.838  16.899  26.341  1.00  0.00           H  
ATOM    123 H2''  DG A   4      20.387  15.352  27.023  1.00  0.00           H  
ATOM    124  H1'  DG A   4      22.394  15.772  26.027  1.00  0.00           H  
ATOM    125  H8   DG A   4      21.194  17.176  22.851  1.00  0.00           H  
ATOM    126  H1   DG A   4      24.379  21.313  26.640  1.00  0.00           H  
ATOM    127  H21  DG A   4      24.392  20.474  28.709  1.00  0.00           H  
ATOM    128  H22  DG A   4      23.719  18.864  28.990  1.00  0.00           H  
ATOM    129  P    DT A   5      17.117  14.793  26.596  1.00  0.00           P  
ATOM    130  OP1  DT A   5      16.796  13.693  27.534  1.00  0.00           O  
ATOM    131  OP2  DT A   5      16.103  15.022  25.554  1.00  0.00           O  
ATOM    132  O5'  DT A   5      17.401  16.130  27.435  1.00  0.00           O  
ATOM    133  C5'  DT A   5      17.815  16.058  28.795  1.00  0.00           C  
ATOM    134  C4'  DT A   5      18.353  17.375  29.370  1.00  0.00           C  
ATOM    135  O4'  DT A   5      19.495  17.821  28.650  1.00  0.00           O  
ATOM    136  C3'  DT A   5      17.361  18.540  29.484  1.00  0.00           C  
ATOM    137  O3'  DT A   5      16.652  18.420  30.715  1.00  0.00           O  
ATOM    138  C2'  DT A   5      18.401  19.682  29.561  1.00  0.00           C  
ATOM    139  C1'  DT A   5      19.719  19.199  28.915  1.00  0.00           C  
ATOM    140  N1   DT A   5      19.985  19.973  27.679  1.00  0.00           N  
ATOM    141  C2   DT A   5      20.699  21.171  27.797  1.00  0.00           C  
ATOM    142  O2   DT A   5      21.156  21.585  28.858  1.00  0.00           O  
ATOM    143  N3   DT A   5      20.858  21.904  26.649  1.00  0.00           N  
ATOM    144  C4   DT A   5      20.323  21.601  25.418  1.00  0.00           C  
ATOM    145  O4   DT A   5      20.559  22.361  24.483  1.00  0.00           O  
ATOM    146  C5   DT A   5      19.527  20.364  25.380  1.00  0.00           C  
ATOM    147  C7   DT A   5      18.818  19.945  24.106  1.00  0.00           C  
ATOM    148  C6   DT A   5      19.405  19.592  26.495  1.00  0.00           C  
ATOM    149  H5'  DT A   5      18.606  15.312  28.886  1.00  0.00           H  
ATOM    150 H5''  DT A   5      16.971  15.732  29.405  1.00  0.00           H  
ATOM    151  H4'  DT A   5      18.684  17.160  30.388  1.00  0.00           H  
ATOM    152  H3'  DT A   5      16.664  18.577  28.616  1.00  0.00           H  
ATOM    153  H2'  DT A   5      18.012  20.571  29.068  1.00  0.00           H  
ATOM    154 H2''  DT A   5      18.620  19.921  30.600  1.00  0.00           H  
ATOM    155  H1'  DT A   5      20.631  19.278  29.536  1.00  0.00           H  
ATOM    156  H3   DT A   5      21.385  22.762  26.731  1.00  0.00           H  
ATOM    157  H71  DT A   5      18.016  20.652  23.897  1.00  0.00           H  
ATOM    158  H72  DT A   5      19.524  19.985  23.277  1.00  0.00           H  
ATOM    159  H73  DT A   5      18.415  18.935  24.196  1.00  0.00           H  
ATOM    160  H6   DT A   5      18.783  18.706  26.568  1.00  0.00           H  
HETATM  161  P   BGR A   6      15.428  19.392  31.165  1.00  0.00           P  
HETATM  162  N1  BGR A   6      20.210  26.785  27.089  1.00  0.00           N  
HETATM  163  C2  BGR A   6      20.377  26.969  28.417  1.00  0.00           C  
HETATM  164  N2  BGR A   6      21.046  28.018  28.804  1.00  0.00           N  
HETATM  165  N3  BGR A   6      19.866  26.192  29.362  1.00  0.00           N  
HETATM  166  C4  BGR A   6      19.122  25.170  28.841  1.00  0.00           C  
HETATM  167  C5  BGR A   6      18.869  24.893  27.514  1.00  0.00           C  
HETATM  168  C6  BGR A   6      19.480  25.754  26.534  1.00  0.00           C  
HETATM  169  O6  BGR A   6      19.417  25.725  25.308  1.00  0.00           O  
HETATM  170  N7  BGR A   6      17.998  23.795  27.407  1.00  0.00           N  
HETATM  171  C8  BGR A   6      17.799  23.444  28.650  1.00  0.00           C  
HETATM  172  N9  BGR A   6      18.464  24.210  29.561  1.00  0.00           N  
HETATM  173  BP  BGR A   6      14.074  19.726  29.819  1.00  0.00           B  
HETATM  174  C1' BGR A   6      18.500  24.075  31.022  1.00  0.00           C  
HETATM  175  C2' BGR A   6      17.317  24.776  31.690  1.00  0.00           C  
HETATM  176  C3' BGR A   6      16.426  23.624  32.135  1.00  0.00           C  
HETATM  177  O3' BGR A   6      15.672  23.953  33.293  1.00  0.00           O  
HETATM  178  C4' BGR A   6      17.488  22.555  32.417  1.00  0.00           C  
HETATM  179  O4' BGR A   6      18.445  22.704  31.386  1.00  0.00           O  
HETATM  180  C5' BGR A   6      16.924  21.133  32.474  1.00  0.00           C  
HETATM  181  O5' BGR A   6      16.146  20.827  31.331  1.00  0.00           O  
HETATM  182  OP2 BGR A   6      15.051  18.972  32.541  1.00  0.00           O  
HETATM  183  HN1 BGR A   6      20.632  27.440  26.453  1.00  0.00           H  
HETATM  184  H8  BGR A   6      17.194  22.611  28.965  1.00  0.00           H  
HETATM  185 H1BP BGR A   6      13.221  20.490  30.266  1.00  0.00           H  
HETATM  186 H2BP BGR A   6      13.501  18.701  29.464  1.00  0.00           H  
HETATM  187 H3BP BGR A   6      14.545  20.285  28.835  1.00  0.00           H  
HETATM  188  H1' BGR A   6      19.446  24.493  31.344  1.00  0.00           H  
HETATM  189  H2' BGR A   6      16.789  25.427  30.998  1.00  0.00           H  
HETATM  190 H2'A BGR A   6      17.667  25.345  32.552  1.00  0.00           H  
HETATM  191  HN2 BGR A   6      21.401  28.679  28.119  1.00  0.00           H  
HETATM  192 HN2A BGR A   6      21.138  28.160  29.791  1.00  0.00           H  
HETATM  193  H3' BGR A   6      15.777  23.320  31.300  1.00  0.00           H  
HETATM  194  H4' BGR A   6      17.988  22.761  33.371  1.00  0.00           H  
HETATM  195  H5' BGR A   6      17.744  20.421  32.573  1.00  0.00           H  
HETATM  196 H5'A BGR A   6      16.286  21.043  33.350  1.00  0.00           H  
ATOM    197  P    DC A   7      14.292  24.764  33.169  1.00  0.00           P  
ATOM    198  OP1  DC A   7      13.728  24.822  34.532  1.00  0.00           O  
ATOM    199  OP2  DC A   7      13.514  24.108  32.089  1.00  0.00           O  
ATOM    200  O5'  DC A   7      14.726  26.247  32.702  1.00  0.00           O  
ATOM    201  C5'  DC A   7      15.398  27.147  33.588  1.00  0.00           C  
ATOM    202  C4'  DC A   7      16.001  28.369  32.864  1.00  0.00           C  
ATOM    203  O4'  DC A   7      16.905  27.957  31.848  1.00  0.00           O  
ATOM    204  C3'  DC A   7      14.998  29.336  32.259  1.00  0.00           C  
ATOM    205  O3'  DC A   7      14.610  30.370  33.163  1.00  0.00           O  
ATOM    206  C2'  DC A   7      15.871  29.907  31.145  1.00  0.00           C  
ATOM    207  C1'  DC A   7      17.087  29.018  30.929  1.00  0.00           C  
ATOM    208  N1   DC A   7      17.052  28.542  29.524  1.00  0.00           N  
ATOM    209  C2   DC A   7      17.747  29.215  28.506  1.00  0.00           C  
ATOM    210  O2   DC A   7      18.460  30.199  28.731  1.00  0.00           O  
ATOM    211  N3   DC A   7      17.629  28.800  27.221  1.00  0.00           N  
ATOM    212  C4   DC A   7      16.877  27.743  26.970  1.00  0.00           C  
ATOM    213  N4   DC A   7      16.831  27.311  25.749  1.00  0.00           N  
ATOM    214  C5   DC A   7      16.131  27.047  27.956  1.00  0.00           C  
ATOM    215  C6   DC A   7      16.195  27.526  29.220  1.00  0.00           C  
ATOM    216  H5'  DC A   7      16.209  26.616  34.087  1.00  0.00           H  
ATOM    217 H5''  DC A   7      14.696  27.492  34.349  1.00  0.00           H  
ATOM    218  H4'  DC A   7      16.561  28.987  33.548  1.00  0.00           H  
ATOM    219  H3'  DC A   7      14.133  28.776  31.888  1.00  0.00           H  
ATOM    220  H2'  DC A   7      15.268  29.878  30.261  1.00  0.00           H  
ATOM    221 H2''  DC A   7      16.214  30.904  31.350  1.00  0.00           H  
ATOM    222  H1'  DC A   7      18.066  29.457  31.151  1.00  0.00           H  
ATOM    223  H41  DC A   7      17.413  27.758  25.047  1.00  0.00           H  
ATOM    224  H42  DC A   7      16.438  26.412  25.564  1.00  0.00           H  
ATOM    225  H5   DC A   7      15.581  26.158  27.687  1.00  0.00           H  
ATOM    226  H6   DC A   7      15.610  27.135  30.041  1.00  0.00           H  
ATOM    227  P    DT A   8      13.540  31.504  32.767  1.00  0.00           P  
ATOM    228  OP1  DT A   8      13.061  32.142  34.011  1.00  0.00           O  
ATOM    229  OP2  DT A   8      12.492  30.871  31.944  1.00  0.00           O  
ATOM    230  O5'  DT A   8      14.284  32.600  31.854  1.00  0.00           O  
ATOM    231  C5'  DT A   8      15.405  33.346  32.322  1.00  0.00           C  
ATOM    232  C4'  DT A   8      16.105  34.112  31.181  1.00  0.00           C  
ATOM    233  O4'  DT A   8      16.426  33.223  30.120  1.00  0.00           O  
ATOM    234  C3'  DT A   8      15.276  35.275  30.610  1.00  0.00           C  
ATOM    235  O3'  DT A   8      16.028  36.489  30.622  1.00  0.00           O  
ATOM    236  C2'  DT A   8      14.995  34.812  29.175  1.00  0.00           C  
ATOM    237  C1'  DT A   8      16.130  33.836  28.878  1.00  0.00           C  
ATOM    238  N1   DT A   8      15.705  32.815  27.882  1.00  0.00           N  
ATOM    239  C2   DT A   8      16.156  32.917  26.555  1.00  0.00           C  
ATOM    240  O2   DT A   8      16.895  33.817  26.169  1.00  0.00           O  
ATOM    241  N3   DT A   8      15.717  31.954  25.666  1.00  0.00           N  
ATOM    242  C4   DT A   8      14.876  30.908  25.994  1.00  0.00           C  
ATOM    243  O4   DT A   8      14.576  30.086  25.137  1.00  0.00           O  
ATOM    244  C5   DT A   8      14.393  30.900  27.374  1.00  0.00           C  
ATOM    245  C7   DT A   8      13.402  29.846  27.837  1.00  0.00           C  
ATOM    246  C6   DT A   8      14.814  31.836  28.260  1.00  0.00           C  
ATOM    247  H5'  DT A   8      16.131  32.666  32.772  1.00  0.00           H  
ATOM    248 H5''  DT A   8      15.080  34.049  33.090  1.00  0.00           H  
ATOM    249  H4'  DT A   8      17.042  34.520  31.560  1.00  0.00           H  
ATOM    250  H3'  DT A   8      14.361  35.399  31.198  1.00  0.00           H  
ATOM    251  H2'  DT A   8      14.032  34.298  29.112  1.00  0.00           H  
ATOM    252 H2''  DT A   8      15.016  35.628  28.461  1.00  0.00           H  
ATOM    253  H1'  DT A   8      17.033  34.349  28.536  1.00  0.00           H  
ATOM    254  H3   DT A   8      16.009  32.033  24.700  1.00  0.00           H  
ATOM    255  H71  DT A   8      13.127  29.991  28.883  1.00  0.00           H  
ATOM    256  H72  DT A   8      12.506  29.899  27.219  1.00  0.00           H  
ATOM    257  H73  DT A   8      13.842  28.860  27.710  1.00  0.00           H  
ATOM    258  H6   DT A   8      14.472  31.804  29.289  1.00  0.00           H  
ATOM    259  P    DC A   9      15.327  37.920  30.391  1.00  0.00           P  
ATOM    260  OP1  DC A   9      16.356  38.886  30.831  1.00  0.00           O  
ATOM    261  OP2  DC A   9      14.004  37.890  31.050  1.00  0.00           O  
ATOM    262  O5'  DC A   9      15.125  38.047  28.812  1.00  0.00           O  
ATOM    263  C5'  DC A   9      16.219  38.281  27.928  1.00  0.00           C  
ATOM    264  C4'  DC A   9      15.817  38.169  26.446  1.00  0.00           C  
ATOM    265  O4'  DC A   9      15.526  36.819  26.117  1.00  0.00           O  
ATOM    266  C3'  DC A   9      14.600  39.015  26.050  1.00  0.00           C  
ATOM    267  O3'  DC A   9      14.981  40.148  25.278  1.00  0.00           O  
ATOM    268  C2'  DC A   9      13.785  38.053  25.161  1.00  0.00           C  
ATOM    269  C1'  DC A   9      14.654  36.799  25.003  1.00  0.00           C  
ATOM    270  N1   DC A   9      13.863  35.538  24.987  1.00  0.00           N  
ATOM    271  C2   DC A   9      13.779  34.761  23.825  1.00  0.00           C  
ATOM    272  O2   DC A   9      14.254  35.137  22.757  1.00  0.00           O  
ATOM    273  N3   DC A   9      13.115  33.579  23.836  1.00  0.00           N  
ATOM    274  C4   DC A   9      12.519  33.201  24.944  1.00  0.00           C  
ATOM    275  N4   DC A   9      11.948  32.031  24.902  1.00  0.00           N  
ATOM    276  C5   DC A   9      12.496  33.987  26.132  1.00  0.00           C  
ATOM    277  C6   DC A   9      13.186  35.156  26.109  1.00  0.00           C  
ATOM    278  H5'  DC A   9      17.007  37.552  28.121  1.00  0.00           H  
ATOM    279 H5''  DC A   9      16.617  39.281  28.108  1.00  0.00           H  
ATOM    280  H4'  DC A   9      16.654  38.502  25.834  1.00  0.00           H  
ATOM    281  H3'  DC A   9      14.065  39.326  26.962  1.00  0.00           H  
ATOM    282 HO3'  DC A   9      14.251  40.785  25.289  1.00  0.00           H  
ATOM    283  H2'  DC A   9      12.842  37.801  25.651  1.00  0.00           H  
ATOM    284 H2''  DC A   9      13.606  38.465  24.161  1.00  0.00           H  
ATOM    285  H1'  DC A   9      15.224  36.874  24.078  1.00  0.00           H  
ATOM    286  H41  DC A   9      12.130  31.454  24.090  1.00  0.00           H  
ATOM    287  H42  DC A   9      11.510  31.664  25.720  1.00  0.00           H  
ATOM    288  H5   DC A   9      11.968  33.695  27.025  1.00  0.00           H  
ATOM    289  H6   DC A   9      13.273  35.810  26.968  1.00  0.00           H  
TER     290       DC A   9                                                      
ATOM    291  O5'   G B  10      11.762  26.528  15.349  1.00  0.00           O  
ATOM    292  C5'   G B  10      11.700  27.505  14.316  1.00  0.00           C  
ATOM    293  C4'   G B  10      12.268  28.873  14.733  1.00  0.00           C  
ATOM    294  O4'   G B  10      11.545  29.454  15.818  1.00  0.00           O  
ATOM    295  C3'   G B  10      13.752  28.869  15.110  1.00  0.00           C  
ATOM    296  O3'   G B  10      14.685  28.992  14.034  1.00  0.00           O  
ATOM    297  C2'   G B  10      13.827  30.060  16.061  1.00  0.00           C  
ATOM    298  O2'   G B  10      14.221  31.281  15.461  1.00  0.00           O  
ATOM    299  C1'   G B  10      12.430  30.283  16.571  1.00  0.00           C  
ATOM    300  N9    G B  10      12.399  29.948  17.993  1.00  0.00           N  
ATOM    301  C8    G B  10      12.165  28.725  18.511  1.00  0.00           C  
ATOM    302  N7    G B  10      12.163  28.678  19.822  1.00  0.00           N  
ATOM    303  C5    G B  10      12.463  30.005  20.180  1.00  0.00           C  
ATOM    304  C6    G B  10      12.572  30.644  21.466  1.00  0.00           C  
ATOM    305  O6    G B  10      12.401  30.140  22.578  1.00  0.00           O  
ATOM    306  N1    G B  10      12.907  31.981  21.395  1.00  0.00           N  
ATOM    307  C2    G B  10      13.061  32.653  20.228  1.00  0.00           C  
ATOM    308  N2    G B  10      13.409  33.907  20.299  1.00  0.00           N  
ATOM    309  N3    G B  10      12.882  32.127  19.019  1.00  0.00           N  
ATOM    310  C4    G B  10      12.606  30.789  19.058  1.00  0.00           C  
ATOM    311  H5'   G B  10      10.662  27.636  14.002  1.00  0.00           H  
ATOM    312 H5''   G B  10      12.269  27.147  13.456  1.00  0.00           H  
ATOM    313  H4'   G B  10      12.161  29.544  13.894  1.00  0.00           H  
ATOM    314  H3'   G B  10      13.949  27.956  15.676  1.00  0.00           H  
ATOM    315  H2'   G B  10      14.420  29.736  16.907  1.00  0.00           H  
ATOM    316 HO2'   G B  10      15.188  31.310  15.428  1.00  0.00           H  
ATOM    317  H1'   G B  10      12.097  31.307  16.571  1.00  0.00           H  
ATOM    318  H8    G B  10      11.815  27.971  17.829  1.00  0.00           H  
ATOM    319  H1    G B  10      13.084  32.476  22.256  1.00  0.00           H  
ATOM    320  H21   G B  10      13.703  34.318  21.184  1.00  0.00           H  
ATOM    321  H22   G B  10      13.570  34.375  19.427  1.00  0.00           H  
ATOM    322 HO5'   G B  10      10.891  26.477  15.770  1.00  0.00           H  
ATOM    323  P     A B  11      16.241  28.727  14.298  1.00  0.00           P  
ATOM    324  OP1   A B  11      16.941  28.624  12.998  1.00  0.00           O  
ATOM    325  OP2   A B  11      16.356  27.535  15.155  1.00  0.00           O  
ATOM    326  O5'   A B  11      16.825  29.985  15.113  1.00  0.00           O  
ATOM    327  C5'   A B  11      17.312  31.150  14.459  1.00  0.00           C  
ATOM    328  C4'   A B  11      17.660  32.294  15.434  1.00  0.00           C  
ATOM    329  O4'   A B  11      16.556  32.640  16.277  1.00  0.00           O  
ATOM    330  C3'   A B  11      18.862  32.083  16.366  1.00  0.00           C  
ATOM    331  O3'   A B  11      20.133  32.339  15.778  1.00  0.00           O  
ATOM    332  C2'   A B  11      18.537  33.181  17.392  1.00  0.00           C  
ATOM    333  O2'   A B  11      18.807  34.468  16.850  1.00  0.00           O  
ATOM    334  C1'   A B  11      17.036  33.033  17.570  1.00  0.00           C  
ATOM    335  N9    A B  11      16.638  32.061  18.612  1.00  0.00           N  
ATOM    336  C8    A B  11      16.142  30.820  18.381  1.00  0.00           C  
ATOM    337  N7    A B  11      15.814  30.134  19.439  1.00  0.00           N  
ATOM    338  C5    A B  11      16.090  31.039  20.472  1.00  0.00           C  
ATOM    339  C6    A B  11      15.959  30.990  21.878  1.00  0.00           C  
ATOM    340  N6    A B  11      15.537  29.916  22.506  1.00  0.00           N  
ATOM    341  N1    A B  11      16.226  32.047  22.654  1.00  0.00           N  
ATOM    342  C2    A B  11      16.672  33.136  22.031  1.00  0.00           C  
ATOM    343  N3    A B  11      16.888  33.322  20.726  1.00  0.00           N  
ATOM    344  C4    A B  11      16.563  32.227  19.984  1.00  0.00           C  
ATOM    345  H5'   A B  11      16.553  31.510  13.763  1.00  0.00           H  
ATOM    346 H5''   A B  11      18.205  30.895  13.886  1.00  0.00           H  
ATOM    347  H4'   A B  11      17.892  33.169  14.825  1.00  0.00           H  
ATOM    348  H3'   A B  11      18.806  31.080  16.791  1.00  0.00           H  
ATOM    349  H2'   A B  11      19.056  33.066  18.332  1.00  0.00           H  
ATOM    350 HO2'   A B  11      19.623  34.382  16.342  1.00  0.00           H  
ATOM    351  H1'   A B  11      16.623  33.967  17.890  1.00  0.00           H  
ATOM    352  H8    A B  11      16.127  30.427  17.388  1.00  0.00           H  
ATOM    353  H61   A B  11      15.346  29.966  23.500  1.00  0.00           H  
ATOM    354  H62   A B  11      15.484  29.056  21.983  1.00  0.00           H  
ATOM    355  H2    A B  11      16.939  33.968  22.668  1.00  0.00           H  
ATOM    356  P     G B  12      21.487  31.885  16.507  1.00  0.00           P  
ATOM    357  OP1   G B  12      22.673  32.384  15.804  1.00  0.00           O  
ATOM    358  OP2   G B  12      21.460  30.455  16.858  1.00  0.00           O  
ATOM    359  O5'   G B  12      21.542  32.565  17.945  1.00  0.00           O  
ATOM    360  C5'   G B  12      21.918  33.920  18.145  1.00  0.00           C  
ATOM    361  C4'   G B  12      21.880  34.229  19.646  1.00  0.00           C  
ATOM    362  O4'   G B  12      20.578  34.015  20.176  1.00  0.00           O  
ATOM    363  C3'   G B  12      22.768  33.301  20.461  1.00  0.00           C  
ATOM    364  O3'   G B  12      24.171  33.500  20.291  1.00  0.00           O  
ATOM    365  C2'   G B  12      22.174  33.485  21.862  1.00  0.00           C  
ATOM    366  O2'   G B  12      22.543  34.687  22.521  1.00  0.00           O  
ATOM    367  C1'   G B  12      20.685  33.562  21.525  1.00  0.00           C  
ATOM    368  N9    G B  12      20.049  32.245  21.727  1.00  0.00           N  
ATOM    369  C8    G B  12      19.725  31.332  20.772  1.00  0.00           C  
ATOM    370  N7    G B  12      19.235  30.214  21.220  1.00  0.00           N  
ATOM    371  C5    G B  12      19.173  30.427  22.601  1.00  0.00           C  
ATOM    372  C6    G B  12      18.670  29.600  23.661  1.00  0.00           C  
ATOM    373  O6    G B  12      18.171  28.480  23.600  1.00  0.00           O  
ATOM    374  N1    G B  12      18.782  30.180  24.907  1.00  0.00           N  
ATOM    375  C2    G B  12      19.280  31.416  25.120  1.00  0.00           C  
ATOM    376  N2    G B  12      19.299  31.817  26.363  1.00  0.00           N  
ATOM    377  N3    G B  12      19.761  32.225  24.174  1.00  0.00           N  
ATOM    378  C4    G B  12      19.672  31.673  22.923  1.00  0.00           C  
ATOM    379  H5'   G B  12      21.237  34.591  17.623  1.00  0.00           H  
ATOM    380 H5''   G B  12      22.929  34.087  17.769  1.00  0.00           H  
ATOM    381  H4'   G B  12      22.188  35.259  19.827  1.00  0.00           H  
ATOM    382  H3'   G B  12      22.516  32.287  20.168  1.00  0.00           H  
ATOM    383  H2'   G B  12      22.380  32.605  22.471  1.00  0.00           H  
ATOM    384 HO2'   G B  12      22.733  34.453  23.440  1.00  0.00           H  
ATOM    385  H1'   G B  12      20.148  34.257  22.145  1.00  0.00           H  
ATOM    386  H8    G B  12      19.872  31.545  19.738  1.00  0.00           H  
ATOM    387  H1    G B  12      18.493  29.639  25.703  1.00  0.00           H  
ATOM    388  H21   G B  12      18.964  31.210  27.105  1.00  0.00           H  
ATOM    389  H22   G B  12      19.512  32.784  26.512  1.00  0.00           H  
ATOM    390  P     C B  13      25.171  32.315  20.637  1.00  0.00           P  
ATOM    391  OP1   C B  13      26.580  32.624  20.338  1.00  0.00           O  
ATOM    392  OP2   C B  13      24.595  31.066  20.094  1.00  0.00           O  
ATOM    393  O5'   C B  13      25.152  32.240  22.221  1.00  0.00           O  
ATOM    394  C5'   C B  13      25.448  33.384  23.016  1.00  0.00           C  
ATOM    395  C4'   C B  13      25.005  33.176  24.472  1.00  0.00           C  
ATOM    396  O4'   C B  13      23.602  32.960  24.640  1.00  0.00           O  
ATOM    397  C3'   C B  13      25.706  31.978  25.092  1.00  0.00           C  
ATOM    398  O3'   C B  13      27.051  32.305  25.421  1.00  0.00           O  
ATOM    399  C2'   C B  13      24.773  31.702  26.277  1.00  0.00           C  
ATOM    400  O2'   C B  13      24.936  32.666  27.307  1.00  0.00           O  
ATOM    401  C1'   C B  13      23.404  31.947  25.638  1.00  0.00           C  
ATOM    402  N1    C B  13      22.810  30.702  25.066  1.00  0.00           N  
ATOM    403  C2    C B  13      22.105  29.843  25.918  1.00  0.00           C  
ATOM    404  O2    C B  13      21.969  30.094  27.117  1.00  0.00           O  
ATOM    405  N3    C B  13      21.547  28.707  25.435  1.00  0.00           N  
ATOM    406  C4    C B  13      21.698  28.411  24.157  1.00  0.00           C  
ATOM    407  N4    C B  13      21.128  27.328  23.712  1.00  0.00           N  
ATOM    408  C5    C B  13      22.402  29.240  23.248  1.00  0.00           C  
ATOM    409  C6    C B  13      22.947  30.370  23.743  1.00  0.00           C  
ATOM    410  H5'   C B  13      24.954  34.268  22.617  1.00  0.00           H  
ATOM    411 H5''   C B  13      26.522  33.579  22.994  1.00  0.00           H  
ATOM    412  H4'   C B  13      25.286  34.059  25.049  1.00  0.00           H  
ATOM    413  H3'   C B  13      25.658  31.133  24.404  1.00  0.00           H  
ATOM    414  H2'   C B  13      24.861  30.681  26.666  1.00  0.00           H  
ATOM    415 HO2'   C B  13      25.872  32.701  27.527  1.00  0.00           H  
ATOM    416  H1'   C B  13      22.728  32.288  26.423  1.00  0.00           H  
ATOM    417  H41   C B  13      20.544  26.784  24.342  1.00  0.00           H  
ATOM    418  H42   C B  13      21.074  27.170  22.728  1.00  0.00           H  
ATOM    419  H5    C B  13      22.619  28.925  22.243  1.00  0.00           H  
ATOM    420  H6    C B  13      23.513  31.000  23.090  1.00  0.00           H  
ATOM    421  P     A B  14      28.146  31.168  25.380  1.00  0.00           P  
ATOM    422  OP1   A B  14      29.472  31.671  25.786  1.00  0.00           O  
ATOM    423  OP2   A B  14      28.022  30.490  24.075  1.00  0.00           O  
ATOM    424  O5'   A B  14      27.666  30.226  26.555  1.00  0.00           O  
ATOM    425  C5'   A B  14      27.712  30.709  27.895  1.00  0.00           C  
ATOM    426  C4'   A B  14      27.018  29.772  28.879  1.00  0.00           C  
ATOM    427  O4'   A B  14      25.642  29.572  28.603  1.00  0.00           O  
ATOM    428  C3'   A B  14      27.682  28.408  28.885  1.00  0.00           C  
ATOM    429  O3'   A B  14      28.913  28.532  29.578  1.00  0.00           O  
ATOM    430  C2'   A B  14      26.568  27.611  29.580  1.00  0.00           C  
ATOM    431  O2'   A B  14      26.548  27.808  30.987  1.00  0.00           O  
ATOM    432  C1'   A B  14      25.317  28.232  28.947  1.00  0.00           C  
ATOM    433  N9    A B  14      24.857  27.484  27.761  1.00  0.00           N  
ATOM    434  C8    A B  14      25.145  27.779  26.466  1.00  0.00           C  
ATOM    435  N7    A B  14      24.533  27.043  25.581  1.00  0.00           N  
ATOM    436  C5    A B  14      23.795  26.154  26.386  1.00  0.00           C  
ATOM    437  C6    A B  14      22.925  25.063  26.131  1.00  0.00           C  
ATOM    438  N6    A B  14      22.540  24.658  24.936  1.00  0.00           N  
ATOM    439  N1    A B  14      22.428  24.342  27.132  1.00  0.00           N  
ATOM    440  C2    A B  14      22.768  24.664  28.372  1.00  0.00           C  
ATOM    441  N3    A B  14      23.542  25.672  28.786  1.00  0.00           N  
ATOM    442  C4    A B  14      24.027  26.385  27.721  1.00  0.00           C  
ATOM    443  H5'   A B  14      27.239  31.686  27.963  1.00  0.00           H  
ATOM    444 H5''   A B  14      28.752  30.827  28.204  1.00  0.00           H  
ATOM    445  H4'   A B  14      27.108  30.191  29.882  1.00  0.00           H  
ATOM    446  H3'   A B  14      27.809  28.048  27.863  1.00  0.00           H  
ATOM    447  H2'   A B  14      26.624  26.553  29.351  1.00  0.00           H  
ATOM    448 HO2'   A B  14      27.417  27.536  31.306  1.00  0.00           H  
ATOM    449  H1'   A B  14      24.497  28.217  29.634  1.00  0.00           H  
ATOM    450  H8    A B  14      25.903  28.513  26.273  1.00  0.00           H  
ATOM    451  H61   A B  14      21.902  23.874  24.851  1.00  0.00           H  
ATOM    452  H62   A B  14      22.867  25.163  24.135  1.00  0.00           H  
ATOM    453  H2    A B  14      22.332  24.015  29.118  1.00  0.00           H  
ATOM    454  P     C B  15      30.233  27.820  29.037  1.00  0.00           P  
ATOM    455  OP1   C B  15      31.386  28.363  29.770  1.00  0.00           O  
ATOM    456  OP2   C B  15      30.211  27.931  27.561  1.00  0.00           O  
ATOM    457  O5'   C B  15      29.955  26.320  29.483  1.00  0.00           O  
ATOM    458  C5'   C B  15      29.950  25.990  30.856  1.00  0.00           C  
ATOM    459  C4'   C B  15      29.064  24.783  31.177  1.00  0.00           C  
ATOM    460  O4'   C B  15      27.682  24.913  30.860  1.00  0.00           O  
ATOM    461  C3'   C B  15      29.552  23.413  30.715  1.00  0.00           C  
ATOM    462  O3'   C B  15      30.600  22.939  31.544  1.00  0.00           O  
ATOM    463  C2'   C B  15      28.251  22.624  30.934  1.00  0.00           C  
ATOM    464  O2'   C B  15      28.057  22.348  32.316  1.00  0.00           O  
ATOM    465  C1'   C B  15      27.177  23.622  30.512  1.00  0.00           C  
ATOM    466  N1    C B  15      26.882  23.567  29.051  1.00  0.00           N  
ATOM    467  C2    C B  15      25.893  22.698  28.583  1.00  0.00           C  
ATOM    468  O2    C B  15      25.353  21.888  29.330  1.00  0.00           O  
ATOM    469  N3    C B  15      25.522  22.722  27.282  1.00  0.00           N  
ATOM    470  C4    C B  15      26.096  23.585  26.470  1.00  0.00           C  
ATOM    471  N4    C B  15      25.683  23.573  25.234  1.00  0.00           N  
ATOM    472  C5    C B  15      27.140  24.465  26.876  1.00  0.00           C  
ATOM    473  C6    C B  15      27.522  24.406  28.180  1.00  0.00           C  
ATOM    474  H5'   C B  15      29.580  26.835  31.437  1.00  0.00           H  
ATOM    475 H5''   C B  15      30.973  25.789  31.182  1.00  0.00           H  
ATOM    476  H4'   C B  15      29.068  24.729  32.241  1.00  0.00           H  
ATOM    477  H3'   C B  15      29.845  23.438  29.665  1.00  0.00           H  
ATOM    478  H2'   C B  15      28.201  21.710  30.344  1.00  0.00           H  
ATOM    479 HO2'   C B  15      28.939  22.211  32.686  1.00  0.00           H  
ATOM    480  H1'   C B  15      26.259  23.400  31.058  1.00  0.00           H  
ATOM    481  H41   C B  15      24.957  22.907  24.982  1.00  0.00           H  
ATOM    482  H42   C B  15      26.009  24.254  24.572  1.00  0.00           H  
ATOM    483  H5    C B  15      27.622  25.118  26.164  1.00  0.00           H  
ATOM    484  H6    C B  15      28.332  24.991  28.605  1.00  0.00           H  
ATOM    485  P     C B  16      31.583  21.808  31.038  1.00  0.00           P  
ATOM    486  OP1   C B  16      32.528  21.443  32.098  1.00  0.00           O  
ATOM    487  OP2   C B  16      32.140  22.121  29.712  1.00  0.00           O  
ATOM    488  O5'   C B  16      30.681  20.538  30.753  1.00  0.00           O  
ATOM    489  C5'   C B  16      30.105  19.759  31.785  1.00  0.00           C  
ATOM    490  C4'   C B  16      29.148  18.735  31.166  1.00  0.00           C  
ATOM    491  O4'   C B  16      28.018  19.307  30.518  1.00  0.00           O  
ATOM    492  C3'   C B  16      29.838  17.891  30.105  1.00  0.00           C  
ATOM    493  O3'   C B  16      30.666  16.914  30.712  1.00  0.00           O  
ATOM    494  C2'   C B  16      28.632  17.303  29.394  1.00  0.00           C  
ATOM    495  O2'   C B  16      28.052  16.248  30.147  1.00  0.00           O  
ATOM    496  C1'   C B  16      27.680  18.496  29.391  1.00  0.00           C  
ATOM    497  N1    C B  16      27.781  19.249  28.107  1.00  0.00           N  
ATOM    498  C2    C B  16      27.059  18.778  27.002  1.00  0.00           C  
ATOM    499  O2    C B  16      26.426  17.726  27.039  1.00  0.00           O  
ATOM    500  N3    C B  16      27.070  19.456  25.834  1.00  0.00           N  
ATOM    501  C4    C B  16      27.790  20.551  25.746  1.00  0.00           C  
ATOM    502  N4    C B  16      27.761  21.160  24.597  1.00  0.00           N  
ATOM    503  C5    C B  16      28.610  21.037  26.800  1.00  0.00           C  
ATOM    504  C6    C B  16      28.587  20.352  27.971  1.00  0.00           C  
ATOM    505  H5'   C B  16      29.559  20.379  32.492  1.00  0.00           H  
ATOM    506 H5''   C B  16      30.894  19.234  32.326  1.00  0.00           H  
ATOM    507  H4'   C B  16      28.790  18.070  31.954  1.00  0.00           H  
ATOM    508  H3'   C B  16      30.370  18.523  29.384  1.00  0.00           H  
ATOM    509  H2'   C B  16      28.895  17.005  28.380  1.00  0.00           H  
ATOM    510 HO2'   C B  16      28.781  15.737  30.515  1.00  0.00           H  
ATOM    511  H1'   C B  16      26.666  18.115  29.483  1.00  0.00           H  
ATOM    512  H41   C B  16      27.126  20.804  23.888  1.00  0.00           H  
ATOM    513  H42   C B  16      28.258  22.015  24.466  1.00  0.00           H  
ATOM    514  H5    C B  16      29.251  21.891  26.658  1.00  0.00           H  
ATOM    515  H6    C B  16      29.185  20.693  28.805  1.00  0.00           H  
ATOM    516  P     A B  17      32.025  16.500  30.029  1.00  0.00           P  
ATOM    517  OP1   A B  17      32.672  15.519  30.926  1.00  0.00           O  
ATOM    518  OP2   A B  17      32.736  17.754  29.695  1.00  0.00           O  
ATOM    519  O5'   A B  17      31.507  15.803  28.696  1.00  0.00           O  
ATOM    520  C5'   A B  17      30.761  14.591  28.700  1.00  0.00           C  
ATOM    521  C4'   A B  17      30.192  14.291  27.302  1.00  0.00           C  
ATOM    522  O4'   A B  17      29.184  15.204  26.874  1.00  0.00           O  
ATOM    523  C3'   A B  17      31.302  14.254  26.260  1.00  0.00           C  
ATOM    524  O3'   A B  17      31.892  12.964  26.187  1.00  0.00           O  
ATOM    525  C2'   A B  17      30.551  14.675  24.999  1.00  0.00           C  
ATOM    526  O2'   A B  17      29.981  13.597  24.279  1.00  0.00           O  
ATOM    527  C1'   A B  17      29.392  15.519  25.503  1.00  0.00           C  
ATOM    528  N9    A B  17      29.725  16.922  25.320  1.00  0.00           N  
ATOM    529  C8    A B  17      30.542  17.683  26.079  1.00  0.00           C  
ATOM    530  N7    A B  17      30.879  18.833  25.550  1.00  0.00           N  
ATOM    531  C5    A B  17      30.232  18.778  24.297  1.00  0.00           C  
ATOM    532  C6    A B  17      30.175  19.577  23.128  1.00  0.00           C  
ATOM    533  N6    A B  17      30.729  20.757  22.928  1.00  0.00           N  
ATOM    534  N1    A B  17      29.569  19.131  22.037  1.00  0.00           N  
ATOM    535  C2    A B  17      28.962  17.957  22.065  1.00  0.00           C  
ATOM    536  N3    A B  17      28.892  17.116  23.074  1.00  0.00           N  
ATOM    537  C4    A B  17      29.546  17.600  24.160  1.00  0.00           C  
ATOM    538  H5'   A B  17      29.935  14.651  29.406  1.00  0.00           H  
ATOM    539 H5''   A B  17      31.413  13.771  29.002  1.00  0.00           H  
ATOM    540  H4'   A B  17      29.730  13.311  27.305  1.00  0.00           H  
ATOM    541  H3'   A B  17      32.048  15.017  26.490  1.00  0.00           H  
ATOM    542  H2'   A B  17      31.204  15.288  24.383  1.00  0.00           H  
ATOM    543 HO2'   A B  17      30.692  13.185  23.770  1.00  0.00           H  
ATOM    544  H1'   A B  17      28.552  15.315  24.845  1.00  0.00           H  
ATOM    545  H8    A B  17      30.906  17.252  26.989  1.00  0.00           H  
ATOM    546  H61   A B  17      30.586  21.175  22.015  1.00  0.00           H  
ATOM    547  H62   A B  17      31.262  21.185  23.659  1.00  0.00           H  
ATOM    548  H2    A B  17      28.492  17.635  21.150  1.00  0.00           H  
ATOM    549  P     U B  18      33.193  12.724  25.328  1.00  0.00           P  
ATOM    550  OP1   U B  18      33.723  11.372  25.577  1.00  0.00           O  
ATOM    551  OP2   U B  18      34.150  13.814  25.581  1.00  0.00           O  
ATOM    552  O5'   U B  18      32.770  12.829  23.803  1.00  0.00           O  
ATOM    553  C5'   U B  18      32.198  11.747  23.086  1.00  0.00           C  
ATOM    554  C4'   U B  18      31.971  12.225  21.645  1.00  0.00           C  
ATOM    555  O4'   U B  18      31.227  13.433  21.622  1.00  0.00           O  
ATOM    556  C3'   U B  18      33.289  12.588  20.972  1.00  0.00           C  
ATOM    557  O3'   U B  18      33.986  11.463  20.454  1.00  0.00           O  
ATOM    558  C2'   U B  18      32.932  13.614  19.919  1.00  0.00           C  
ATOM    559  O2'   U B  18      32.650  13.037  18.654  1.00  0.00           O  
ATOM    560  C1'   U B  18      31.680  14.235  20.535  1.00  0.00           C  
ATOM    561  N1    U B  18      31.952  15.653  20.898  1.00  0.00           N  
ATOM    562  C2    U B  18      31.727  16.623  19.918  1.00  0.00           C  
ATOM    563  O2    U B  18      31.223  16.374  18.827  1.00  0.00           O  
ATOM    564  N3    U B  18      32.157  17.900  20.192  1.00  0.00           N  
ATOM    565  C4    U B  18      32.819  18.313  21.319  1.00  0.00           C  
ATOM    566  O4    U B  18      33.282  19.454  21.361  1.00  0.00           O  
ATOM    567  C5    U B  18      32.952  17.276  22.332  1.00  0.00           C  
ATOM    568  C6    U B  18      32.563  15.992  22.083  1.00  0.00           C  
ATOM    569  H5'   U B  18      31.253  11.436  23.534  1.00  0.00           H  
ATOM    570 H5''   U B  18      32.882  10.896  23.083  1.00  0.00           H  
ATOM    571  H4'   U B  18      31.462  11.453  21.067  1.00  0.00           H  
ATOM    572  H3'   U B  18      33.866  13.157  21.678  1.00  0.00           H  
ATOM    573 HO3'   U B  18      34.906  11.709  20.306  1.00  0.00           H  
ATOM    574  H2'   U B  18      33.733  14.358  19.864  1.00  0.00           H  
ATOM    575 HO2'   U B  18      32.350  12.133  18.798  1.00  0.00           H  
ATOM    576  H1'   U B  18      30.913  14.216  19.785  1.00  0.00           H  
ATOM    577  H3    U B  18      31.996  18.594  19.477  1.00  0.00           H  
ATOM    578  H5    U B  18      33.373  17.533  23.298  1.00  0.00           H  
ATOM    579  H6    U B  18      32.714  15.208  22.812  1.00  0.00           H  
TER     580        U B  18                                                      
CONECT  137  161                                                                
CONECT  161  137  173  181  182                                                 
CONECT  162  163  168  183                                                      
CONECT  163  162  164  165                                                      
CONECT  164  163  191  192                                                      
CONECT  165  163  166                                                           
CONECT  166  165  167  172                                                      
CONECT  167  166  168  170                                                      
CONECT  168  162  167  169                                                      
CONECT  169  168                                                                
CONECT  170  167  171                                                           
CONECT  171  170  172  184                                                      
CONECT  172  166  171  174                                                      
CONECT  173  161  185  186  187                                                 
CONECT  174  172  175  179  188                                                 
CONECT  175  174  176  189  190                                                 
CONECT  176  175  177  178  193                                                 
CONECT  177  176                                                                
CONECT  178  176  179  180  194                                                 
CONECT  179  174  178                                                           
CONECT  180  178  181  195  196                                                 
CONECT  181  161  180                                                           
CONECT  182  161                                                                
CONECT  183  162                                                                
CONECT  184  171                                                                
CONECT  185  173                                                                
CONECT  186  173                                                                
CONECT  187  173                                                                
CONECT  188  174                                                                
CONECT  189  175                                                                
CONECT  190  175                                                                
CONECT  191  164                                                                
CONECT  192  164                                                                
CONECT  193  176                                                                
CONECT  194  178                                                                
CONECT  195  180                                                                
CONECT  196  180                                                                
MASTER      152    0    1    0    0    0    0    6  371    2   37    2          
END