HEADER    RNA                                     06-OCT-03   1R4H              
TITLE     NMR SOLUTION STRUCTURE OF THE IIIC DOMAIN OF GB VIRUS B IRES ELEMENT  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*GP*CP*AP*AP*GP*CP*CP*C)-3';                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE SEQUENCE OCCURS NATURALLY IN GB VIRUS B AND WAS   
SOURCE   4 SYNTHESIZED IN VITRO TRANCRIPTION USING T7 RNA POLYMERASE.           
KEYWDS    GB VIRUS B, IRES, HAIRPIN LOOP, RNA                                   
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    K.KALUARACHCHI,V.THIVIYANATHAN,R.RIJINBRAND,S.M.LEMON,D.G.GORENSTEIN  
REVDAT   4   02-MAR-22 1R4H    1       REMARK                                   
REVDAT   3   24-FEB-09 1R4H    1       VERSN                                    
REVDAT   2   15-FEB-05 1R4H    1       JRNL                                     
REVDAT   1   19-OCT-04 1R4H    0                                                
JRNL        AUTH   R.RIJNBRAND,V.THIVIYANATHAN,K.KALUARACHCHI,S.M.LEMON,        
JRNL        AUTH 2 D.G.GORENSTEIN                                               
JRNL        TITL   MUTATIONAL AND STRUCTURAL ANALYSIS OF STEM-LOOP IIIC OF THE  
JRNL        TITL 2 HEPATITIS C VIRUS AND GB VIRUS B INTERNAL RIBOSOME ENTRY     
JRNL        TITL 3 SITES.                                                       
JRNL        REF    J.MOL.BIOL.                   V. 343   805 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15476802                                                     
JRNL        DOI    10.1016/J.JMB.2004.08.095                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER, A                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1R4H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-OCT-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020425.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 10 MM KCL                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM PHOSPHATE, 10 MM KCL, 0.05   
REMARK 210                                   MM EDTA PH 6.8, 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97                           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING RESTRAINED MOLECULAR     
REMARK 210                                   DYNAMICS COMPLETE RELAXATION       
REMARK 210                                   MATRIX                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H1'    A A     5     H5'    A A     6              1.12            
REMARK 500   H41    C A     4     O6     G A     7              1.40            
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      G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      G A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500      A A   5   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A   6   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      G A   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1R4H A    1    10  PDB    1R4H     1R4H             1     10             
SEQRES   1 A   10    G   G   G   C   A   A   G   C   C   C                      
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'   G A   1      -7.527  -6.263  13.857  1.00  0.00           O  
ATOM      2  C5'   G A   1      -8.654  -5.503  14.317  1.00  0.00           C  
ATOM      3  C4'   G A   1      -8.883  -4.244  13.490  1.00  0.00           C  
ATOM      4  O4'   G A   1      -9.090  -3.101  14.330  1.00  0.00           O  
ATOM      5  C3'   G A   1      -7.663  -3.910  12.642  1.00  0.00           C  
ATOM      6  O3'   G A   1      -7.670  -4.565  11.360  1.00  0.00           O  
ATOM      7  C2'   G A   1      -7.791  -2.404  12.475  1.00  0.00           C  
ATOM      8  O2'   G A   1      -8.621  -2.068  11.359  1.00  0.00           O  
ATOM      9  C1'   G A   1      -8.425  -1.950  13.787  1.00  0.00           C  
ATOM     10  N9    G A   1      -7.430  -1.391  14.737  1.00  0.00           N  
ATOM     11  C8    G A   1      -6.105  -1.661  14.892  1.00  0.00           C  
ATOM     12  N7    G A   1      -5.463  -1.001  15.798  1.00  0.00           N  
ATOM     13  C5    G A   1      -6.467  -0.183  16.325  1.00  0.00           C  
ATOM     14  C6    G A   1      -6.402   0.786  17.363  1.00  0.00           C  
ATOM     15  O6    G A   1      -5.423   1.132  18.026  1.00  0.00           O  
ATOM     16  N1    G A   1      -7.639   1.381  17.583  1.00  0.00           N  
ATOM     17  C2    G A   1      -8.797   1.088  16.892  1.00  0.00           C  
ATOM     18  N2    G A   1      -9.885   1.774  17.245  1.00  0.00           N  
ATOM     19  N3    G A   1      -8.866   0.179  15.915  1.00  0.00           N  
ATOM     20  C4    G A   1      -7.673  -0.417  15.682  1.00  0.00           C  
ATOM     21  H5'   G A   1      -8.481  -5.183  15.335  1.00  0.00           H  
ATOM     22 H5''   G A   1      -9.546  -6.147  14.279  1.00  0.00           H  
ATOM     23  H4'   G A   1      -9.753  -4.381  12.848  1.00  0.00           H  
ATOM     24  H3'   G A   1      -6.750  -4.151  13.192  1.00  0.00           H  
ATOM     25  H2'   G A   1      -6.800  -1.956  12.365  1.00  0.00           H  
ATOM     26 HO2'   G A   1      -8.666  -1.110  11.314  1.00  0.00           H  
ATOM     27  H1'   G A   1      -9.172  -1.185  13.566  1.00  0.00           H  
ATOM     28  H8    G A   1      -5.599  -2.403  14.276  1.00  0.00           H  
ATOM     29  H1    G A   1      -7.672   2.076  18.314  1.00  0.00           H  
ATOM     30  H21   G A   1      -9.832   2.463  17.983  1.00  0.00           H  
ATOM     31  H22   G A   1     -10.763   1.606  16.774  1.00  0.00           H  
ATOM     32 HO5'   G A   1      -7.586  -7.133  14.259  1.00  0.00           H  
ATOM     33  P     G A   2      -8.982  -4.562  10.417  1.00  0.00           P  
ATOM     34  OP1   G A   2     -10.180  -4.456  11.282  1.00  0.00           O  
ATOM     35  OP2   G A   2      -8.864  -5.684   9.459  1.00  0.00           O  
ATOM     36  O5'   G A   2      -8.828  -3.182   9.596  1.00  0.00           O  
ATOM     37  C5'   G A   2      -9.983  -2.401   9.249  1.00  0.00           C  
ATOM     38  C4'   G A   2      -9.615  -1.053   8.640  1.00  0.00           C  
ATOM     39  O4'   G A   2      -9.386  -0.065   9.652  1.00  0.00           O  
ATOM     40  C3'   G A   2      -8.311  -1.135   7.859  1.00  0.00           C  
ATOM     41  O3'   G A   2      -8.558  -1.566   6.514  1.00  0.00           O  
ATOM     42  C2'   G A   2      -7.812   0.298   7.929  1.00  0.00           C  
ATOM     43  O2'   G A   2      -8.380   1.098   6.885  1.00  0.00           O  
ATOM     44  C1'   G A   2      -8.277   0.775   9.300  1.00  0.00           C  
ATOM     45  N9    G A   2      -7.199   0.700  10.318  1.00  0.00           N  
ATOM     46  C8    G A   2      -6.283  -0.277  10.557  1.00  0.00           C  
ATOM     47  N7    G A   2      -5.450  -0.092  11.525  1.00  0.00           N  
ATOM     48  C5    G A   2      -5.842   1.160  12.007  1.00  0.00           C  
ATOM     49  C6    G A   2      -5.312   1.927  13.080  1.00  0.00           C  
ATOM     50  O6    G A   2      -4.380   1.647  13.830  1.00  0.00           O  
ATOM     51  N1    G A   2      -5.994   3.128  13.233  1.00  0.00           N  
ATOM     52  C2    G A   2      -7.057   3.544  12.455  1.00  0.00           C  
ATOM     53  N2    G A   2      -7.586   4.729  12.761  1.00  0.00           N  
ATOM     54  N3    G A   2      -7.561   2.827  11.444  1.00  0.00           N  
ATOM     55  C4    G A   2      -6.911   1.652  11.275  1.00  0.00           C  
ATOM     56  H5'   G A   2     -10.558  -2.194  10.143  1.00  0.00           H  
ATOM     57 H5''   G A   2     -10.596  -2.980   8.542  1.00  0.00           H  
ATOM     58  H4'   G A   2     -10.417  -0.717   7.982  1.00  0.00           H  
ATOM     59  H3'   G A   2      -7.608  -1.804   8.362  1.00  0.00           H  
ATOM     60  H2'   G A   2      -6.723   0.316   7.876  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -7.925   1.943   6.894  1.00  0.00           H  
ATOM     62  H1'   G A   2      -8.618   1.805   9.214  1.00  0.00           H  
ATOM     63  H8    G A   2      -6.259  -1.189   9.962  1.00  0.00           H  
ATOM     64  H1    G A   2      -5.668   3.730  13.977  1.00  0.00           H  
ATOM     65  H21   G A   2      -7.206   5.270  13.524  1.00  0.00           H  
ATOM     66  H22   G A   2      -8.367   5.086  12.229  1.00  0.00           H  
ATOM     67  P     G A   3      -7.426  -2.351   5.677  1.00  0.00           P  
ATOM     68  OP1   G A   3      -8.022  -3.598   5.148  1.00  0.00           O  
ATOM     69  OP2   G A   3      -6.197  -2.412   6.500  1.00  0.00           O  
ATOM     70  O5'   G A   3      -7.153  -1.357   4.439  1.00  0.00           O  
ATOM     71  C5'   G A   3      -7.957  -0.182   4.251  1.00  0.00           C  
ATOM     72  C4'   G A   3      -7.117   1.068   4.028  1.00  0.00           C  
ATOM     73  O4'   G A   3      -6.997   1.841   5.228  1.00  0.00           O  
ATOM     74  C3'   G A   3      -5.695   0.713   3.624  1.00  0.00           C  
ATOM     75  O3'   G A   3      -5.739   0.504   2.206  1.00  0.00           O  
ATOM     76  C2'   G A   3      -4.920   1.934   4.089  1.00  0.00           C  
ATOM     77  O2'   G A   3      -4.925   2.965   3.096  1.00  0.00           O  
ATOM     78  C1'   G A   3      -5.669   2.373   5.342  1.00  0.00           C  
ATOM     79  N9    G A   3      -5.006   1.912   6.585  1.00  0.00           N  
ATOM     80  C8    G A   3      -4.877   0.660   7.092  1.00  0.00           C  
ATOM     81  N7    G A   3      -4.269   0.531   8.223  1.00  0.00           N  
ATOM     82  C5    G A   3      -3.947   1.856   8.529  1.00  0.00           C  
ATOM     83  C6    G A   3      -3.268   2.391   9.658  1.00  0.00           C  
ATOM     84  O6    G A   3      -2.811   1.790  10.627  1.00  0.00           O  
ATOM     85  N1    G A   3      -3.152   3.774   9.576  1.00  0.00           N  
ATOM     86  C2    G A   3      -3.630   4.551   8.539  1.00  0.00           C  
ATOM     87  N2    G A   3      -3.425   5.865   8.639  1.00  0.00           N  
ATOM     88  N3    G A   3      -4.270   4.055   7.474  1.00  0.00           N  
ATOM     89  C4    G A   3      -4.394   2.709   7.531  1.00  0.00           C  
ATOM     90  H5'   G A   3      -8.553  -0.007   5.136  1.00  0.00           H  
ATOM     91 H5''   G A   3      -8.620  -0.350   3.388  1.00  0.00           H  
ATOM     92  H4'   G A   3      -7.575   1.681   3.251  1.00  0.00           H  
ATOM     93  H3'   G A   3      -5.354  -0.183   4.148  1.00  0.00           H  
ATOM     94  H2'   G A   3      -3.898   1.651   4.346  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -4.363   3.674   3.417  1.00  0.00           H  
ATOM     96  H1'   G A   3      -5.719   3.458   5.349  1.00  0.00           H  
ATOM     97  H8    G A   3      -5.290  -0.204   6.574  1.00  0.00           H  
ATOM     98  H1    G A   3      -2.676   4.226  10.346  1.00  0.00           H  
ATOM     99  H21   G A   3      -2.942   6.242   9.442  1.00  0.00           H  
ATOM    100  H22   G A   3      -3.753   6.484   7.911  1.00  0.00           H  
ATOM    101  P     C A   4      -4.559  -0.278   1.440  1.00  0.00           P  
ATOM    102  OP1   C A   4      -5.162  -1.401   0.687  1.00  0.00           O  
ATOM    103  OP2   C A   4      -3.468  -0.539   2.405  1.00  0.00           O  
ATOM    104  O5'   C A   4      -4.045   0.823   0.380  1.00  0.00           O  
ATOM    105  C5'   C A   4      -4.461   2.192   0.478  1.00  0.00           C  
ATOM    106  C4'   C A   4      -3.266   3.134   0.630  1.00  0.00           C  
ATOM    107  O4'   C A   4      -3.273   3.823   1.894  1.00  0.00           O  
ATOM    108  C3'   C A   4      -1.954   2.364   0.637  1.00  0.00           C  
ATOM    109  O3'   C A   4      -1.512   1.929  -0.658  1.00  0.00           O  
ATOM    110  C2'   C A   4      -1.066   3.441   1.234  1.00  0.00           C  
ATOM    111  O2'   C A   4      -0.765   4.465   0.278  1.00  0.00           O  
ATOM    112  C1'   C A   4      -1.922   3.975   2.365  1.00  0.00           C  
ATOM    113  N1    C A   4      -1.679   3.220   3.616  1.00  0.00           N  
ATOM    114  C2    C A   4      -1.183   3.922   4.707  1.00  0.00           C  
ATOM    115  O2    C A   4      -1.075   5.147   4.659  1.00  0.00           O  
ATOM    116  N3    C A   4      -0.837   3.220   5.822  1.00  0.00           N  
ATOM    117  C4    C A   4      -0.970   1.888   5.864  1.00  0.00           C  
ATOM    118  N4    C A   4      -0.610   1.226   6.962  1.00  0.00           N  
ATOM    119  C5    C A   4      -1.485   1.167   4.747  1.00  0.00           C  
ATOM    120  C6    C A   4      -1.835   1.866   3.657  1.00  0.00           C  
ATOM    121  H5'   C A   4      -5.117   2.307   1.340  1.00  0.00           H  
ATOM    122 H5''   C A   4      -5.012   2.459  -0.425  1.00  0.00           H  
ATOM    123  H4'   C A   4      -3.264   3.862  -0.180  1.00  0.00           H  
ATOM    124  H3'   C A   4      -2.026   1.518   1.331  1.00  0.00           H  
ATOM    125  H2'   C A   4      -0.153   3.006   1.640  1.00  0.00           H  
ATOM    126 HO2'   C A   4      -0.472   4.029  -0.526  1.00  0.00           H  
ATOM    127  H1'   C A   4      -1.685   5.021   2.517  1.00  0.00           H  
ATOM    128  H41   C A   4      -0.245   1.727   7.755  1.00  0.00           H  
ATOM    129  H42   C A   4      -0.702   0.221   6.999  1.00  0.00           H  
ATOM    130  H5    C A   4      -1.525   0.081   4.748  1.00  0.00           H  
ATOM    131  H6    C A   4      -2.301   1.351   2.819  1.00  0.00           H  
ATOM    132  P     A A   5      -1.010   0.410  -0.880  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.030   0.413  -1.933  1.00  0.00           O  
ATOM    134  OP2   A A   5      -2.202  -0.456  -1.026  1.00  0.00           O  
ATOM    135  O5'   A A   5      -0.302   0.063   0.531  1.00  0.00           O  
ATOM    136  C5'   A A   5       0.325  -1.208   0.751  1.00  0.00           C  
ATOM    137  C4'   A A   5       1.379  -1.143   1.865  1.00  0.00           C  
ATOM    138  O4'   A A   5       2.461  -0.278   1.512  1.00  0.00           O  
ATOM    139  C3'   A A   5       0.807  -0.566   3.156  1.00  0.00           C  
ATOM    140  O3'   A A   5       1.395  -0.990   4.403  1.00  0.00           O  
ATOM    141  C2'   A A   5       1.050   0.926   3.017  1.00  0.00           C  
ATOM    142  O2'   A A   5       1.243   1.541   4.296  1.00  0.00           O  
ATOM    143  C1'   A A   5       2.321   0.980   2.191  1.00  0.00           C  
ATOM    144  N9    A A   5       2.260   2.075   1.212  1.00  0.00           N  
ATOM    145  C8    A A   5       1.367   2.282   0.222  1.00  0.00           C  
ATOM    146  N7    A A   5       1.543   3.315  -0.535  1.00  0.00           N  
ATOM    147  C5    A A   5       2.701   3.874   0.022  1.00  0.00           C  
ATOM    148  C6    A A   5       3.456   5.010  -0.295  1.00  0.00           C  
ATOM    149  N6    A A   5       3.153   5.832  -1.300  1.00  0.00           N  
ATOM    150  N1    A A   5       4.537   5.264   0.466  1.00  0.00           N  
ATOM    151  C2    A A   5       4.858   4.453   1.476  1.00  0.00           C  
ATOM    152  N3    A A   5       4.216   3.356   1.859  1.00  0.00           N  
ATOM    153  C4    A A   5       3.140   3.123   1.086  1.00  0.00           C  
ATOM    154  H5'   A A   5       0.807  -1.530  -0.173  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.438  -1.938   1.025  1.00  0.00           H  
ATOM    156  H4'   A A   5       1.769  -2.143   2.055  1.00  0.00           H  
ATOM    157  H3'   A A   5      -0.271  -0.742   3.168  1.00  0.00           H  
ATOM    158  H2'   A A   5       0.235   1.401   2.483  1.00  0.00           H  
ATOM    159 HO2'   A A   5       1.425   0.839   4.926  1.00  0.00           H  
ATOM    160  H1'   A A   5       3.157   1.139   2.850  1.00  0.00           H  
ATOM    161  H8    A A   5       0.514   1.610   0.088  1.00  0.00           H  
ATOM    162  H61   A A   5       3.733   6.638  -1.485  1.00  0.00           H  
ATOM    163  H62   A A   5       2.345   5.648  -1.876  1.00  0.00           H  
ATOM    164  H2    A A   5       5.739   4.722   2.056  1.00  0.00           H  
ATOM    165  P     A A   6       2.957  -1.389   4.529  1.00  0.00           P  
ATOM    166  OP1   A A   6       3.428  -1.865   3.209  1.00  0.00           O  
ATOM    167  OP2   A A   6       3.113  -2.257   5.718  1.00  0.00           O  
ATOM    168  O5'   A A   6       3.672   0.025   4.846  1.00  0.00           O  
ATOM    169  C5'   A A   6       4.683   0.542   3.970  1.00  0.00           C  
ATOM    170  C4'   A A   6       5.749   1.349   4.716  1.00  0.00           C  
ATOM    171  O4'   A A   6       5.729   2.733   4.344  1.00  0.00           O  
ATOM    172  C3'   A A   6       5.543   1.342   6.225  1.00  0.00           C  
ATOM    173  O3'   A A   6       6.885   1.296   6.738  1.00  0.00           O  
ATOM    174  C2'   A A   6       4.674   2.560   6.463  1.00  0.00           C  
ATOM    175  O2'   A A   6       4.903   3.112   7.762  1.00  0.00           O  
ATOM    176  C1'   A A   6       5.106   3.528   5.368  1.00  0.00           C  
ATOM    177  N9    A A   6       3.931   4.243   4.837  1.00  0.00           N  
ATOM    178  C8    A A   6       2.698   3.762   4.544  1.00  0.00           C  
ATOM    179  N7    A A   6       1.822   4.600   4.098  1.00  0.00           N  
ATOM    180  C5    A A   6       2.551   5.794   4.089  1.00  0.00           C  
ATOM    181  C6    A A   6       2.221   7.104   3.723  1.00  0.00           C  
ATOM    182  N6    A A   6       1.015   7.453   3.274  1.00  0.00           N  
ATOM    183  N1    A A   6       3.180   8.039   3.838  1.00  0.00           N  
ATOM    184  C2    A A   6       4.393   7.711   4.287  1.00  0.00           C  
ATOM    185  N3    A A   6       4.814   6.506   4.661  1.00  0.00           N  
ATOM    186  C4    A A   6       3.836   5.586   4.537  1.00  0.00           C  
ATOM    187  H5'   A A   6       4.213   1.186   3.229  1.00  0.00           H  
ATOM    188 H5''   A A   6       5.166  -0.291   3.458  1.00  0.00           H  
ATOM    189  H4'   A A   6       6.733   0.940   4.487  1.00  0.00           H  
ATOM    190  H3'   A A   6       4.984   0.451   6.510  1.00  0.00           H  
ATOM    191  H2'   A A   6       3.621   2.296   6.339  1.00  0.00           H  
ATOM    192 HO2'   A A   6       5.715   3.622   7.717  1.00  0.00           H  
ATOM    193  H1'   A A   6       5.824   4.244   5.768  1.00  0.00           H  
ATOM    194  H8    A A   6       2.456   2.703   4.682  1.00  0.00           H  
ATOM    195  H61   A A   6       0.828   8.413   3.022  1.00  0.00           H  
ATOM    196  H62   A A   6       0.288   6.757   3.185  1.00  0.00           H  
ATOM    197  H2    A A   6       5.120   8.521   4.354  1.00  0.00           H  
ATOM    198  P     G A   7       7.229   1.710   8.259  1.00  0.00           P  
ATOM    199  OP1   G A   7       8.413   0.934   8.691  1.00  0.00           O  
ATOM    200  OP2   G A   7       5.982   1.654   9.055  1.00  0.00           O  
ATOM    201  O5'   G A   7       7.668   3.254   8.107  1.00  0.00           O  
ATOM    202  C5'   G A   7       7.928   4.065   9.264  1.00  0.00           C  
ATOM    203  C4'   G A   7       7.053   5.313   9.300  1.00  0.00           C  
ATOM    204  O4'   G A   7       5.951   5.194   8.392  1.00  0.00           O  
ATOM    205  C3'   G A   7       6.422   5.508  10.675  1.00  0.00           C  
ATOM    206  O3'   G A   7       7.223   6.294  11.570  1.00  0.00           O  
ATOM    207  C2'   G A   7       5.167   6.288  10.334  1.00  0.00           C  
ATOM    208  O2'   G A   7       5.431   7.695  10.264  1.00  0.00           O  
ATOM    209  C1'   G A   7       4.758   5.740   8.975  1.00  0.00           C  
ATOM    210  N9    G A   7       3.695   4.716   9.079  1.00  0.00           N  
ATOM    211  C8    G A   7       3.755   3.425   9.502  1.00  0.00           C  
ATOM    212  N7    G A   7       2.664   2.738   9.474  1.00  0.00           N  
ATOM    213  C5    G A   7       1.751   3.670   8.971  1.00  0.00           C  
ATOM    214  C6    G A   7       0.364   3.532   8.701  1.00  0.00           C  
ATOM    215  O6    G A   7      -0.351   2.551   8.880  1.00  0.00           O  
ATOM    216  N1    G A   7      -0.178   4.707   8.197  1.00  0.00           N  
ATOM    217  C2    G A   7       0.521   5.877   7.983  1.00  0.00           C  
ATOM    218  N2    G A   7      -0.177   6.903   7.498  1.00  0.00           N  
ATOM    219  N3    G A   7       1.824   6.017   8.238  1.00  0.00           N  
ATOM    220  C4    G A   7       2.375   4.882   8.726  1.00  0.00           C  
ATOM    221  H5'   G A   7       8.955   4.401   9.245  1.00  0.00           H  
ATOM    222 H5''   G A   7       7.756   3.455  10.164  1.00  0.00           H  
ATOM    223  H4'   G A   7       7.647   6.189   9.037  1.00  0.00           H  
ATOM    224  H3'   G A   7       6.162   4.544  11.120  1.00  0.00           H  
ATOM    225  H2'   G A   7       4.391   6.079  11.068  1.00  0.00           H  
ATOM    226 HO2'   G A   7       6.072   7.831   9.561  1.00  0.00           H  
ATOM    227  H1'   G A   7       4.396   6.562   8.365  1.00  0.00           H  
ATOM    228  H8    G A   7       4.695   2.976   9.827  1.00  0.00           H  
ATOM    229  H1    G A   7      -1.161   4.679   7.971  1.00  0.00           H  
ATOM    230  H21   G A   7      -1.161   6.793   7.294  1.00  0.00           H  
ATOM    231  H22   G A   7       0.279   7.788   7.326  1.00  0.00           H  
ATOM    232  P     C A   8       6.587   6.934  12.909  1.00  0.00           P  
ATOM    233  OP1   C A   8       7.514   7.974  13.408  1.00  0.00           O  
ATOM    234  OP2   C A   8       6.177   5.825  13.800  1.00  0.00           O  
ATOM    235  O5'   C A   8       5.252   7.667  12.367  1.00  0.00           O  
ATOM    236  C5'   C A   8       4.313   8.240  13.287  1.00  0.00           C  
ATOM    237  C4'   C A   8       3.075   8.806  12.579  1.00  0.00           C  
ATOM    238  O4'   C A   8       2.652   7.974  11.488  1.00  0.00           O  
ATOM    239  C3'   C A   8       1.876   8.840  13.520  1.00  0.00           C  
ATOM    240  O3'   C A   8       1.857  10.053  14.288  1.00  0.00           O  
ATOM    241  C2'   C A   8       0.705   8.767  12.557  1.00  0.00           C  
ATOM    242  O2'   C A   8       0.352  10.066  12.067  1.00  0.00           O  
ATOM    243  C1'   C A   8       1.217   7.874  11.434  1.00  0.00           C  
ATOM    244  N1    C A   8       0.782   6.469  11.598  1.00  0.00           N  
ATOM    245  C2    C A   8      -0.565   6.181  11.426  1.00  0.00           C  
ATOM    246  O2    C A   8      -1.359   7.078  11.148  1.00  0.00           O  
ATOM    247  N3    C A   8      -0.972   4.888  11.570  1.00  0.00           N  
ATOM    248  C4    C A   8      -0.093   3.921  11.871  1.00  0.00           C  
ATOM    249  N4    C A   8      -0.523   2.666  12.011  1.00  0.00           N  
ATOM    250  C5    C A   8       1.295   4.217  12.045  1.00  0.00           C  
ATOM    251  C6    C A   8       1.686   5.495  11.898  1.00  0.00           C  
ATOM    252  H5'   C A   8       4.804   9.045  13.837  1.00  0.00           H  
ATOM    253 H5''   C A   8       3.998   7.472  13.993  1.00  0.00           H  
ATOM    254  H4'   C A   8       3.286   9.810  12.211  1.00  0.00           H  
ATOM    255  H3'   C A   8       1.882   7.962  14.173  1.00  0.00           H  
ATOM    256  H2'   C A   8      -0.146   8.298  13.043  1.00  0.00           H  
ATOM    257 HO2'   C A   8      -0.455   9.969  11.557  1.00  0.00           H  
ATOM    258  H1'   C A   8       0.852   8.254  10.486  1.00  0.00           H  
ATOM    259  H41   C A   8      -1.502   2.452  11.889  1.00  0.00           H  
ATOM    260  H42   C A   8       0.131   1.931  12.239  1.00  0.00           H  
ATOM    261  H5    C A   8       2.013   3.436  12.284  1.00  0.00           H  
ATOM    262  H6    C A   8       2.740   5.751  11.992  1.00  0.00           H  
ATOM    263  P     C A   9       0.982  10.165  15.638  1.00  0.00           P  
ATOM    264  OP1   C A   9       1.518  11.285  16.444  1.00  0.00           O  
ATOM    265  OP2   C A   9       0.870   8.815  16.235  1.00  0.00           O  
ATOM    266  O5'   C A   9      -0.470  10.595  15.083  1.00  0.00           O  
ATOM    267  C5'   C A   9      -1.593  10.695  15.966  1.00  0.00           C  
ATOM    268  C4'   C A   9      -2.917  10.548  15.211  1.00  0.00           C  
ATOM    269  O4'   C A   9      -2.765   9.730  14.047  1.00  0.00           O  
ATOM    270  C3'   C A   9      -3.966   9.830  16.054  1.00  0.00           C  
ATOM    271  O3'   C A   9      -4.668  10.761  16.888  1.00  0.00           O  
ATOM    272  C2'   C A   9      -4.865   9.216  14.994  1.00  0.00           C  
ATOM    273  O2'   C A   9      -5.843  10.154  14.530  1.00  0.00           O  
ATOM    274  C1'   C A   9      -3.882   8.844  13.886  1.00  0.00           C  
ATOM    275  N1    C A   9      -3.451   7.433  13.989  1.00  0.00           N  
ATOM    276  C2    C A   9      -4.406   6.444  13.797  1.00  0.00           C  
ATOM    277  O2    C A   9      -5.578   6.749  13.586  1.00  0.00           O  
ATOM    278  N3    C A   9      -4.005   5.143  13.849  1.00  0.00           N  
ATOM    279  C4    C A   9      -2.722   4.827  14.076  1.00  0.00           C  
ATOM    280  N4    C A   9      -2.363   3.544  14.123  1.00  0.00           N  
ATOM    281  C5    C A   9      -1.736   5.848  14.271  1.00  0.00           C  
ATOM    282  C6    C A   9      -2.145   7.125  14.226  1.00  0.00           C  
ATOM    283  H5'   C A   9      -1.571  11.667  16.461  1.00  0.00           H  
ATOM    284 H5''   C A   9      -1.523   9.911  16.721  1.00  0.00           H  
ATOM    285  H4'   C A   9      -3.285  11.530  14.918  1.00  0.00           H  
ATOM    286  H3'   C A   9      -3.499   9.041  16.651  1.00  0.00           H  
ATOM    287  H2'   C A   9      -5.346   8.317  15.387  1.00  0.00           H  
ATOM    288 HO2'   C A   9      -6.661   9.670  14.394  1.00  0.00           H  
ATOM    289  H1'   C A   9      -4.342   9.014  12.913  1.00  0.00           H  
ATOM    290  H41   C A   9      -3.055   2.821  13.985  1.00  0.00           H  
ATOM    291  H42   C A   9      -1.400   3.295  14.295  1.00  0.00           H  
ATOM    292  H5    C A   9      -0.682   5.602  14.405  1.00  0.00           H  
ATOM    293  H6    C A   9      -1.429   7.923  14.405  1.00  0.00           H  
ATOM    294  P     C A  10      -5.010  10.398  18.421  1.00  0.00           P  
ATOM    295  OP1   C A  10      -5.250  11.662  19.153  1.00  0.00           O  
ATOM    296  OP2   C A  10      -3.990   9.444  18.912  1.00  0.00           O  
ATOM    297  O5'   C A  10      -6.412   9.614  18.293  1.00  0.00           O  
ATOM    298  C5'   C A  10      -7.522  10.206  17.607  1.00  0.00           C  
ATOM    299  C4'   C A  10      -8.693   9.232  17.487  1.00  0.00           C  
ATOM    300  O4'   C A  10      -8.336   8.075  16.721  1.00  0.00           O  
ATOM    301  C3'   C A  10      -9.105   8.690  18.850  1.00  0.00           C  
ATOM    302  O3'   C A  10     -10.046   9.556  19.497  1.00  0.00           O  
ATOM    303  C2'   C A  10      -9.732   7.355  18.488  1.00  0.00           C  
ATOM    304  O2'   C A  10     -11.113   7.507  18.137  1.00  0.00           O  
ATOM    305  C1'   C A  10      -8.905   6.886  17.292  1.00  0.00           C  
ATOM    306  N1    C A  10      -7.849   5.929  17.699  1.00  0.00           N  
ATOM    307  C2    C A  10      -8.195   4.943  18.614  1.00  0.00           C  
ATOM    308  O2    C A  10      -9.339   4.888  19.062  1.00  0.00           O  
ATOM    309  N3    C A  10      -7.243   4.045  18.988  1.00  0.00           N  
ATOM    310  C4    C A  10      -6.004   4.104  18.487  1.00  0.00           C  
ATOM    311  N4    C A  10      -5.113   3.182  18.854  1.00  0.00           N  
ATOM    312  C5    C A  10      -5.638   5.118  17.544  1.00  0.00           C  
ATOM    313  C6    C A  10      -6.586   6.006  17.180  1.00  0.00           C  
ATOM    314  H5'   C A  10      -7.204  10.503  16.607  1.00  0.00           H  
ATOM    315 H5''   C A  10      -7.848  11.092  18.154  1.00  0.00           H  
ATOM    316  H4'   C A  10      -9.541   9.731  17.016  1.00  0.00           H  
ATOM    317  H3'   C A  10      -8.222   8.534  19.476  1.00  0.00           H  
ATOM    318 HO3'   C A  10     -10.835   9.582  18.949  1.00  0.00           H  
ATOM    319  H2'   C A  10      -9.621   6.654  19.319  1.00  0.00           H  
ATOM    320 HO2'   C A  10     -11.509   6.632  18.151  1.00  0.00           H  
ATOM    321  H1'   C A  10      -9.563   6.414  16.560  1.00  0.00           H  
ATOM    322  H41   C A  10      -5.371   2.469  19.521  1.00  0.00           H  
ATOM    323  H42   C A  10      -4.187   3.185  18.454  1.00  0.00           H  
ATOM    324  H5    C A  10      -4.629   5.170  17.136  1.00  0.00           H  
ATOM    325  H6    C A  10      -6.340   6.795  16.464  1.00  0.00           H  
TER     326        C A  10                                                      
MASTER      109    0    0    0    0    0    0    6  213    1    0    1          
END