HEADER    RNA                                     07-MAR-00   1EKD              
TITLE     NMR AND MOLECULAR MODELING REVEAL THAT DIFFERENT HYDROGEN             
TITLE    2 BONDING PATTERNS ARE POSSIBLE FOR GU PAIRS: ONE HYDROGEN             
TITLE    3 BOND FOR EACH GU PAIR IN R(GGCGUGCC)2 AND TWO FOR EACH GU            
TITLE    4 PAIR IN R(GAGUGCUC)2                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*GP*GP*CP*GP*UP*GP*CP*C)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RNA, GU PAIR, HYDROGEN BOND, DOUBLE HELIX                             
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    X.CHEN,J.A.MCDOWELL,R.KIERZEK,T.R.KRUGH,D.H.TURNER                    
REVDAT   2   24-FEB-09 1EKD    1       VERSN                                    
REVDAT   1   13-NOV-00 1EKD    0                                                
JRNL        AUTH   X.CHEN,J.A.MCDOWELL,R.KIERZEK,T.R.KRUGH,D.H.TURNER           
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND                  
JRNL        TITL 2 MOLECULAR MODELING REVEAL THAT DIFFERENT HYDROGEN            
JRNL        TITL 3 BONDING PATTERNS ARE POSSIBLE FOR G.U PAIRS: ONE             
JRNL        TITL 4 HYDROGEN BOND FOR EACH G.U PAIR IN R(GGCGUGCC)(2)            
JRNL        TITL 5 AND TWO FOR EACH G.U PAIR IN R(GAGUGCUC)(2).                 
JRNL        REF    BIOCHEMISTRY                  V.  39  8970 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10913310                                                     
JRNL        DOI    10.1021/BI992938E                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EKD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB010670.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 301                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.1M                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM RNA OLIGOMER; 0.5 MM        
REMARK 210                                   RNA OLIGOMER                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS, INOVA                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING,               
REMARK 210                                   MOLECULAR DYNAMICS, ENERGY         
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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      C A   3   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      U A   5   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      C B   3   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      C B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1EKD A    1     8  PDB    1EKD     1EKD             1      8             
DBREF  1EKD B    1     8  PDB    1EKD     1EKD             1      8             
SEQRES   1 A    8    G   G   C   G   U   G   C   C                              
SEQRES   1 B    8    G   G   C   G   U   G   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      -7.801 -11.075  -4.182  1.00  0.00           O  
ATOM      2  C5'   G A   1      -8.860 -11.951  -3.842  1.00  0.00           C  
ATOM      3  C4'   G A   1      -8.771 -12.453  -2.393  1.00  0.00           C  
ATOM      4  O4'   G A   1      -7.694 -13.358  -2.195  1.00  0.00           O  
ATOM      5  C3'   G A   1      -8.583 -11.343  -1.361  1.00  0.00           C  
ATOM      6  O3'   G A   1      -9.792 -10.665  -1.078  1.00  0.00           O  
ATOM      7  C2'   G A   1      -8.050 -12.145  -0.180  1.00  0.00           C  
ATOM      8  O2'   G A   1      -9.087 -12.842   0.488  1.00  0.00           O  
ATOM      9  C1'   G A   1      -7.143 -13.147  -0.898  1.00  0.00           C  
ATOM     10  N9    G A   1      -5.764 -12.616  -1.020  1.00  0.00           N  
ATOM     11  C8    G A   1      -5.112 -12.155  -2.138  1.00  0.00           C  
ATOM     12  N7    G A   1      -3.877 -11.795  -1.927  1.00  0.00           N  
ATOM     13  C5    G A   1      -3.691 -12.017  -0.563  1.00  0.00           C  
ATOM     14  C6    G A   1      -2.537 -11.823   0.265  1.00  0.00           C  
ATOM     15  O6    G A   1      -1.422 -11.414  -0.051  1.00  0.00           O  
ATOM     16  N1    G A   1      -2.762 -12.171   1.592  1.00  0.00           N  
ATOM     17  C2    G A   1      -3.956 -12.656   2.070  1.00  0.00           C  
ATOM     18  N2    G A   1      -4.017 -12.933   3.366  1.00  0.00           N  
ATOM     19  N3    G A   1      -5.040 -12.859   1.307  1.00  0.00           N  
ATOM     20  C4    G A   1      -4.845 -12.518  -0.001  1.00  0.00           C  
ATOM     21  H5'   G A   1      -8.846 -12.809  -4.515  1.00  0.00           H  
ATOM     22 H5''   G A   1      -9.805 -11.422  -3.973  1.00  0.00           H  
ATOM     23  H4'   G A   1      -9.695 -12.982  -2.156  1.00  0.00           H  
ATOM     24  H3'   G A   1      -7.808 -10.653  -1.697  1.00  0.00           H  
ATOM     25  H2'   G A   1      -7.500 -11.513   0.517  1.00  0.00           H  
ATOM     26 HO2'   G A   1      -9.809 -12.218   0.617  1.00  0.00           H  
ATOM     27  H1'   G A   1      -7.115 -14.081  -0.335  1.00  0.00           H  
ATOM     28  H8    G A   1      -5.576 -12.106  -3.112  1.00  0.00           H  
ATOM     29  H1    G A   1      -1.986 -12.051   2.230  1.00  0.00           H  
ATOM     30  H21   G A   1      -3.210 -12.772   3.965  1.00  0.00           H  
ATOM     31  H22   G A   1      -4.883 -13.284   3.739  1.00  0.00           H  
ATOM     32 HO5'   G A   1      -7.920 -10.245  -3.707  1.00  0.00           H  
ATOM     33  P     G A   2      -9.788  -9.121  -0.623  1.00  0.00           P  
ATOM     34  OP1   G A   2     -11.194  -8.694  -0.465  1.00  0.00           O  
ATOM     35  OP2   G A   2      -8.887  -8.390  -1.541  1.00  0.00           O  
ATOM     36  O5'   G A   2      -9.098  -9.191   0.832  1.00  0.00           O  
ATOM     37  C5'   G A   2      -9.808  -9.676   1.956  1.00  0.00           C  
ATOM     38  C4'   G A   2      -8.899  -9.802   3.181  1.00  0.00           C  
ATOM     39  O4'   G A   2      -7.758 -10.610   2.919  1.00  0.00           O  
ATOM     40  C3'   G A   2      -8.379  -8.462   3.698  1.00  0.00           C  
ATOM     41  O3'   G A   2      -9.327  -7.791   4.514  1.00  0.00           O  
ATOM     42  C2'   G A   2      -7.171  -8.941   4.499  1.00  0.00           C  
ATOM     43  O2'   G A   2      -7.557  -9.453   5.762  1.00  0.00           O  
ATOM     44  C1'   G A   2      -6.649 -10.093   3.645  1.00  0.00           C  
ATOM     45  N9    G A   2      -5.567  -9.623   2.748  1.00  0.00           N  
ATOM     46  C8    G A   2      -5.610  -9.278   1.419  1.00  0.00           C  
ATOM     47  N7    G A   2      -4.458  -8.910   0.929  1.00  0.00           N  
ATOM     48  C5    G A   2      -3.583  -8.990   2.012  1.00  0.00           C  
ATOM     49  C6    G A   2      -2.176  -8.717   2.113  1.00  0.00           C  
ATOM     50  O6    G A   2      -1.391  -8.354   1.240  1.00  0.00           O  
ATOM     51  N1    G A   2      -1.684  -8.902   3.401  1.00  0.00           N  
ATOM     52  C2    G A   2      -2.445  -9.320   4.466  1.00  0.00           C  
ATOM     53  N2    G A   2      -1.843  -9.409   5.644  1.00  0.00           N  
ATOM     54  N3    G A   2      -3.751  -9.604   4.383  1.00  0.00           N  
ATOM     55  C4    G A   2      -4.263  -9.416   3.132  1.00  0.00           C  
ATOM     56  H5'   G A   2     -10.223 -10.657   1.727  1.00  0.00           H  
ATOM     57 H5''   G A   2     -10.630  -8.996   2.187  1.00  0.00           H  
ATOM     58  H4'   G A   2      -9.468 -10.271   3.985  1.00  0.00           H  
ATOM     59  H3'   G A   2      -8.055  -7.843   2.859  1.00  0.00           H  
ATOM     60  H2'   G A   2      -6.432  -8.151   4.618  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -8.181  -8.824   6.138  1.00  0.00           H  
ATOM     62  H1'   G A   2      -6.240 -10.863   4.299  1.00  0.00           H  
ATOM     63  H8    G A   2      -6.514  -9.318   0.829  1.00  0.00           H  
ATOM     64  H1    G A   2      -0.704  -8.698   3.545  1.00  0.00           H  
ATOM     65  H21   G A   2      -0.867  -9.140   5.747  1.00  0.00           H  
ATOM     66  H22   G A   2      -2.387  -9.713   6.433  1.00  0.00           H  
ATOM     67  P     C A   3      -9.256  -6.197   4.767  1.00  0.00           P  
ATOM     68  OP1   C A   3     -10.395  -5.829   5.636  1.00  0.00           O  
ATOM     69  OP2   C A   3      -9.081  -5.535   3.457  1.00  0.00           O  
ATOM     70  O5'   C A   3      -7.893  -6.008   5.605  1.00  0.00           O  
ATOM     71  C5'   C A   3      -7.826  -6.258   6.995  1.00  0.00           C  
ATOM     72  C4'   C A   3      -6.378  -6.200   7.495  1.00  0.00           C  
ATOM     73  O4'   C A   3      -5.520  -7.060   6.751  1.00  0.00           O  
ATOM     74  C3'   C A   3      -5.742  -4.811   7.424  1.00  0.00           C  
ATOM     75  O3'   C A   3      -6.125  -3.964   8.495  1.00  0.00           O  
ATOM     76  C2'   C A   3      -4.268  -5.201   7.511  1.00  0.00           C  
ATOM     77  O2'   C A   3      -3.894  -5.523   8.839  1.00  0.00           O  
ATOM     78  C1'   C A   3      -4.224  -6.475   6.670  1.00  0.00           C  
ATOM     79  N1    C A   3      -3.802  -6.146   5.276  1.00  0.00           N  
ATOM     80  C2    C A   3      -2.431  -5.998   5.031  1.00  0.00           C  
ATOM     81  O2    C A   3      -1.599  -6.160   5.923  1.00  0.00           O  
ATOM     82  N3    C A   3      -2.007  -5.662   3.785  1.00  0.00           N  
ATOM     83  C4    C A   3      -2.884  -5.454   2.803  1.00  0.00           C  
ATOM     84  N4    C A   3      -2.400  -5.121   1.615  1.00  0.00           N  
ATOM     85  C5    C A   3      -4.295  -5.586   3.014  1.00  0.00           C  
ATOM     86  C6    C A   3      -4.707  -5.925   4.261  1.00  0.00           C  
ATOM     87  H5'   C A   3      -8.230  -7.248   7.207  1.00  0.00           H  
ATOM     88 H5''   C A   3      -8.423  -5.517   7.528  1.00  0.00           H  
ATOM     89  H4'   C A   3      -6.363  -6.521   8.537  1.00  0.00           H  
ATOM     90  H3'   C A   3      -5.958  -4.357   6.455  1.00  0.00           H  
ATOM     91  H2'   C A   3      -3.619  -4.421   7.115  1.00  0.00           H  
ATOM     92 HO2'   C A   3      -4.283  -4.852   9.408  1.00  0.00           H  
ATOM     93  H1'   C A   3      -3.495  -7.160   7.105  1.00  0.00           H  
ATOM     94  H41   C A   3      -1.394  -5.035   1.524  1.00  0.00           H  
ATOM     95  H42   C A   3      -3.017  -4.935   0.843  1.00  0.00           H  
ATOM     96  H5    C A   3      -5.024  -5.417   2.237  1.00  0.00           H  
ATOM     97  H6    C A   3      -5.765  -6.012   4.452  1.00  0.00           H  
ATOM     98  P     G A   4      -5.989  -2.357   8.392  1.00  0.00           P  
ATOM     99  OP1   G A   4      -6.469  -1.785   9.670  1.00  0.00           O  
ATOM    100  OP2   G A   4      -6.598  -1.927   7.117  1.00  0.00           O  
ATOM    101  O5'   G A   4      -4.397  -2.111   8.291  1.00  0.00           O  
ATOM    102  C5'   G A   4      -3.563  -2.182   9.431  1.00  0.00           C  
ATOM    103  C4'   G A   4      -2.085  -2.075   9.043  1.00  0.00           C  
ATOM    104  O4'   G A   4      -1.733  -3.003   8.024  1.00  0.00           O  
ATOM    105  C3'   G A   4      -1.686  -0.691   8.533  1.00  0.00           C  
ATOM    106  O3'   G A   4      -1.390   0.210   9.589  1.00  0.00           O  
ATOM    107  C2'   G A   4      -0.427  -1.044   7.747  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.687  -1.201   8.609  1.00  0.00           O  
ATOM    109  C1'   G A   4      -0.777  -2.407   7.157  1.00  0.00           C  
ATOM    110  N9    G A   4      -1.282  -2.270   5.770  1.00  0.00           N  
ATOM    111  C8    G A   4      -2.557  -2.404   5.280  1.00  0.00           C  
ATOM    112  N7    G A   4      -2.642  -2.286   3.984  1.00  0.00           N  
ATOM    113  C5    G A   4      -1.334  -2.024   3.577  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.780  -1.783   2.273  1.00  0.00           C  
ATOM    115  O6    G A   4      -1.342  -1.778   1.181  1.00  0.00           O  
ATOM    116  N1    G A   4       0.581  -1.498   2.310  1.00  0.00           N  
ATOM    117  C2    G A   4       1.323  -1.437   3.464  1.00  0.00           C  
ATOM    118  N2    G A   4       2.598  -1.095   3.331  1.00  0.00           N  
ATOM    119  N3    G A   4       0.831  -1.686   4.683  1.00  0.00           N  
ATOM    120  C4    G A   4      -0.503  -1.975   4.675  1.00  0.00           C  
ATOM    121  H5'   G A   4      -3.722  -3.132   9.937  1.00  0.00           H  
ATOM    122 H5''   G A   4      -3.814  -1.374  10.120  1.00  0.00           H  
ATOM    123  H4'   G A   4      -1.479  -2.293   9.923  1.00  0.00           H  
ATOM    124  H3'   G A   4      -2.457  -0.303   7.866  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.214  -0.303   6.979  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.602  -0.530   9.295  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.122  -3.019   7.129  1.00  0.00           H  
ATOM    128  H8    G A   4      -3.413  -2.600   5.910  1.00  0.00           H  
ATOM    129  H1    G A   4       1.044  -1.306   1.434  1.00  0.00           H  
ATOM    130  H21   G A   4       2.975  -0.929   2.405  1.00  0.00           H  
ATOM    131  H22   G A   4       3.171  -1.047   4.157  1.00  0.00           H  
ATOM    132  P     U A   5      -1.502   1.807   9.395  1.00  0.00           P  
ATOM    133  OP1   U A   5      -0.969   2.447  10.617  1.00  0.00           O  
ATOM    134  OP2   U A   5      -2.874   2.112   8.940  1.00  0.00           O  
ATOM    135  O5'   U A   5      -0.497   2.121   8.173  1.00  0.00           O  
ATOM    136  C5'   U A   5       0.902   2.239   8.351  1.00  0.00           C  
ATOM    137  C4'   U A   5       1.601   2.498   7.010  1.00  0.00           C  
ATOM    138  O4'   U A   5       1.373   1.462   6.061  1.00  0.00           O  
ATOM    139  C3'   U A   5       1.156   3.795   6.341  1.00  0.00           C  
ATOM    140  O3'   U A   5       1.818   4.927   6.880  1.00  0.00           O  
ATOM    141  C2'   U A   5       1.501   3.530   4.881  1.00  0.00           C  
ATOM    142  O2'   U A   5       2.861   3.811   4.598  1.00  0.00           O  
ATOM    143  C1'   U A   5       1.279   2.024   4.753  1.00  0.00           C  
ATOM    144  N1    U A   5      -0.025   1.729   4.089  1.00  0.00           N  
ATOM    145  C2    U A   5      -0.050   1.690   2.689  1.00  0.00           C  
ATOM    146  O2    U A   5       0.957   1.816   1.994  1.00  0.00           O  
ATOM    147  N3    U A   5      -1.285   1.489   2.088  1.00  0.00           N  
ATOM    148  C4    U A   5      -2.488   1.317   2.753  1.00  0.00           C  
ATOM    149  O4    U A   5      -3.524   1.157   2.118  1.00  0.00           O  
ATOM    150  C5    U A   5      -2.379   1.358   4.198  1.00  0.00           C  
ATOM    151  C6    U A   5      -1.187   1.563   4.814  1.00  0.00           C  
ATOM    152  H5'   U A   5       1.300   1.325   8.789  1.00  0.00           H  
ATOM    153 H5''   U A   5       1.111   3.071   9.026  1.00  0.00           H  
ATOM    154  H4'   U A   5       2.675   2.564   7.184  1.00  0.00           H  
ATOM    155  H3'   U A   5       0.074   3.893   6.442  1.00  0.00           H  
ATOM    156  H2'   U A   5       0.840   4.093   4.222  1.00  0.00           H  
ATOM    157 HO2'   U A   5       3.040   4.718   4.873  1.00  0.00           H  
ATOM    158  H1'   U A   5       2.082   1.622   4.135  1.00  0.00           H  
ATOM    159  H3    U A   5      -1.321   1.444   1.082  1.00  0.00           H  
ATOM    160  H5    U A   5      -3.274   1.226   4.788  1.00  0.00           H  
ATOM    161  H6    U A   5      -1.157   1.594   5.892  1.00  0.00           H  
ATOM    162  P     G A   6       1.318   6.430   6.581  1.00  0.00           P  
ATOM    163  OP1   G A   6       1.643   7.273   7.752  1.00  0.00           O  
ATOM    164  OP2   G A   6      -0.061   6.385   6.051  1.00  0.00           O  
ATOM    165  O5'   G A   6       2.306   6.825   5.369  1.00  0.00           O  
ATOM    166  C5'   G A   6       3.658   7.168   5.610  1.00  0.00           C  
ATOM    167  C4'   G A   6       4.419   7.384   4.299  1.00  0.00           C  
ATOM    168  O4'   G A   6       4.391   6.218   3.483  1.00  0.00           O  
ATOM    169  C3'   G A   6       3.881   8.534   3.444  1.00  0.00           C  
ATOM    170  O3'   G A   6       4.382   9.800   3.848  1.00  0.00           O  
ATOM    171  C2'   G A   6       4.422   8.124   2.077  1.00  0.00           C  
ATOM    172  O2'   G A   6       5.795   8.449   1.947  1.00  0.00           O  
ATOM    173  C1'   G A   6       4.285   6.606   2.119  1.00  0.00           C  
ATOM    174  N9    G A   6       2.993   6.179   1.532  1.00  0.00           N  
ATOM    175  C8    G A   6       1.844   5.756   2.151  1.00  0.00           C  
ATOM    176  N7    G A   6       0.895   5.390   1.336  1.00  0.00           N  
ATOM    177  C5    G A   6       1.439   5.612   0.073  1.00  0.00           C  
ATOM    178  C6    G A   6       0.890   5.395  -1.234  1.00  0.00           C  
ATOM    179  O6    G A   6      -0.203   4.925  -1.539  1.00  0.00           O  
ATOM    180  N1    G A   6       1.754   5.787  -2.249  1.00  0.00           N  
ATOM    181  C2    G A   6       3.012   6.302  -2.039  1.00  0.00           C  
ATOM    182  N2    G A   6       3.701   6.675  -3.108  1.00  0.00           N  
ATOM    183  N3    G A   6       3.553   6.480  -0.827  1.00  0.00           N  
ATOM    184  C4    G A   6       2.716   6.119   0.188  1.00  0.00           C  
ATOM    185  H5'   G A   6       4.141   6.365   6.169  1.00  0.00           H  
ATOM    186 H5''   G A   6       3.699   8.083   6.201  1.00  0.00           H  
ATOM    187  H4'   G A   6       5.461   7.603   4.537  1.00  0.00           H  
ATOM    188  H3'   G A   6       2.790   8.513   3.440  1.00  0.00           H  
ATOM    189  H2'   G A   6       3.848   8.569   1.266  1.00  0.00           H  
ATOM    190 HO2'   G A   6       5.912   9.319   2.340  1.00  0.00           H  
ATOM    191  H1'   G A   6       5.093   6.159   1.537  1.00  0.00           H  
ATOM    192  H8    G A   6       1.742   5.711   3.223  1.00  0.00           H  
ATOM    193  H1    G A   6       1.412   5.683  -3.195  1.00  0.00           H  
ATOM    194  H21   G A   6       3.285   6.599  -4.032  1.00  0.00           H  
ATOM    195  H22   G A   6       4.619   7.065  -2.973  1.00  0.00           H  
ATOM    196  P     C A   7       3.632  11.176   3.453  1.00  0.00           P  
ATOM    197  OP1   C A   7       4.410  12.294   4.030  1.00  0.00           O  
ATOM    198  OP2   C A   7       2.199  11.027   3.782  1.00  0.00           O  
ATOM    199  O5'   C A   7       3.761  11.242   1.848  1.00  0.00           O  
ATOM    200  C5'   C A   7       4.952  11.654   1.204  1.00  0.00           C  
ATOM    201  C4'   C A   7       4.818  11.525  -0.318  1.00  0.00           C  
ATOM    202  O4'   C A   7       4.432  10.214  -0.720  1.00  0.00           O  
ATOM    203  C3'   C A   7       3.785  12.478  -0.917  1.00  0.00           C  
ATOM    204  O3'   C A   7       4.299  13.791  -1.097  1.00  0.00           O  
ATOM    205  C2'   C A   7       3.510  11.780  -2.246  1.00  0.00           C  
ATOM    206  O2'   C A   7       4.524  12.062  -3.192  1.00  0.00           O  
ATOM    207  C1'   C A   7       3.594  10.301  -1.870  1.00  0.00           C  
ATOM    208  N1    C A   7       2.236   9.719  -1.652  1.00  0.00           N  
ATOM    209  C2    C A   7       1.507   9.313  -2.779  1.00  0.00           C  
ATOM    210  O2    C A   7       1.937   9.489  -3.917  1.00  0.00           O  
ATOM    211  N3    C A   7       0.295   8.717  -2.612  1.00  0.00           N  
ATOM    212  C4    C A   7      -0.207   8.534  -1.390  1.00  0.00           C  
ATOM    213  N4    C A   7      -1.376   7.918  -1.290  1.00  0.00           N  
ATOM    214  C5    C A   7       0.485   8.980  -0.217  1.00  0.00           C  
ATOM    215  C6    C A   7       1.694   9.571  -0.394  1.00  0.00           C  
ATOM    216  H5'   C A   7       5.784  11.039   1.540  1.00  0.00           H  
ATOM    217 H5''   C A   7       5.162  12.694   1.458  1.00  0.00           H  
ATOM    218  H4'   C A   7       5.784  11.748  -0.771  1.00  0.00           H  
ATOM    219  H3'   C A   7       2.886  12.479  -0.300  1.00  0.00           H  
ATOM    220  H2'   C A   7       2.535  12.051  -2.646  1.00  0.00           H  
ATOM    221 HO2'   C A   7       4.730  12.998  -3.109  1.00  0.00           H  
ATOM    222  H1'   C A   7       4.070   9.763  -2.692  1.00  0.00           H  
ATOM    223  H41   C A   7      -1.817   7.588  -2.143  1.00  0.00           H  
ATOM    224  H42   C A   7      -1.760   7.695  -0.387  1.00  0.00           H  
ATOM    225  H5    C A   7       0.093   8.858   0.781  1.00  0.00           H  
ATOM    226  H6    C A   7       2.237   9.916   0.472  1.00  0.00           H  
ATOM    227  P     C A   8       3.327  15.068  -1.269  1.00  0.00           P  
ATOM    228  OP1   C A   8       4.168  16.282  -1.346  1.00  0.00           O  
ATOM    229  OP2   C A   8       2.251  14.978  -0.260  1.00  0.00           O  
ATOM    230  O5'   C A   8       2.656  14.833  -2.714  1.00  0.00           O  
ATOM    231  C5'   C A   8       3.321  15.165  -3.918  1.00  0.00           C  
ATOM    232  C4'   C A   8       2.412  14.867  -5.114  1.00  0.00           C  
ATOM    233  O4'   C A   8       2.099  13.484  -5.206  1.00  0.00           O  
ATOM    234  C3'   C A   8       1.064  15.587  -5.048  1.00  0.00           C  
ATOM    235  O3'   C A   8       1.127  16.954  -5.419  1.00  0.00           O  
ATOM    236  C2'   C A   8       0.252  14.749  -6.031  1.00  0.00           C  
ATOM    237  O2'   C A   8       0.517  15.131  -7.368  1.00  0.00           O  
ATOM    238  C1'   C A   8       0.806  13.341  -5.786  1.00  0.00           C  
ATOM    239  N1    C A   8      -0.103  12.556  -4.900  1.00  0.00           N  
ATOM    240  C2    C A   8      -1.116  11.793  -5.497  1.00  0.00           C  
ATOM    241  O2    C A   8      -1.244  11.737  -6.719  1.00  0.00           O  
ATOM    242  N3    C A   8      -1.991  11.115  -4.705  1.00  0.00           N  
ATOM    243  C4    C A   8      -1.890  11.172  -3.377  1.00  0.00           C  
ATOM    244  N4    C A   8      -2.778  10.496  -2.663  1.00  0.00           N  
ATOM    245  C5    C A   8      -0.883  11.960  -2.730  1.00  0.00           C  
ATOM    246  C6    C A   8      -0.022  12.640  -3.527  1.00  0.00           C  
ATOM    247  H5'   C A   8       4.242  14.589  -4.010  1.00  0.00           H  
ATOM    248 H5''   C A   8       3.570  16.227  -3.916  1.00  0.00           H  
ATOM    249  H4'   C A   8       2.922  15.164  -6.031  1.00  0.00           H  
ATOM    250  H3'   C A   8       0.628  15.487  -4.052  1.00  0.00           H  
ATOM    251 HO3'   C A   8       1.574  17.436  -4.718  1.00  0.00           H  
ATOM    252  H2'   C A   8      -0.817  14.818  -5.822  1.00  0.00           H  
ATOM    253 HO2'   C A   8       0.567  16.093  -7.379  1.00  0.00           H  
ATOM    254  H1'   C A   8       0.902  12.830  -6.746  1.00  0.00           H  
ATOM    255  H41   C A   8      -3.488   9.965  -3.159  1.00  0.00           H  
ATOM    256  H42   C A   8      -2.721  10.478  -1.659  1.00  0.00           H  
ATOM    257  H5    C A   8      -0.793  12.036  -1.657  1.00  0.00           H  
ATOM    258  H6    C A   8       0.738  13.256  -3.070  1.00  0.00           H  
TER     259        C A   8                                                      
ATOM    260  O5'   G B   1     -10.349   5.524  -7.931  1.00  0.00           O  
ATOM    261  C5'   G B   1     -10.753   6.009  -9.199  1.00  0.00           C  
ATOM    262  C4'   G B   1      -9.690   6.900  -9.859  1.00  0.00           C  
ATOM    263  O4'   G B   1      -9.554   8.158  -9.213  1.00  0.00           O  
ATOM    264  C3'   G B   1      -8.292   6.287  -9.879  1.00  0.00           C  
ATOM    265  O3'   G B   1      -8.145   5.315 -10.896  1.00  0.00           O  
ATOM    266  C2'   G B   1      -7.441   7.529 -10.107  1.00  0.00           C  
ATOM    267  O2'   G B   1      -7.479   7.947 -11.460  1.00  0.00           O  
ATOM    268  C1'   G B   1      -8.183   8.547  -9.238  1.00  0.00           C  
ATOM    269  N9    G B   1      -7.641   8.558  -7.857  1.00  0.00           N  
ATOM    270  C8    G B   1      -8.215   8.087  -6.701  1.00  0.00           C  
ATOM    271  N7    G B   1      -7.502   8.290  -5.629  1.00  0.00           N  
ATOM    272  C5    G B   1      -6.359   8.932  -6.102  1.00  0.00           C  
ATOM    273  C6    G B   1      -5.206   9.420  -5.403  1.00  0.00           C  
ATOM    274  O6    G B   1      -4.965   9.388  -4.199  1.00  0.00           O  
ATOM    275  N1    G B   1      -4.272  10.008  -6.249  1.00  0.00           N  
ATOM    276  C2    G B   1      -4.426  10.117  -7.610  1.00  0.00           C  
ATOM    277  N2    G B   1      -3.438  10.692  -8.282  1.00  0.00           N  
ATOM    278  N3    G B   1      -5.504   9.682  -8.278  1.00  0.00           N  
ATOM    279  C4    G B   1      -6.435   9.095  -7.469  1.00  0.00           C  
ATOM    280  H5'   G B   1     -11.675   6.581  -9.088  1.00  0.00           H  
ATOM    281 H5''   G B   1     -10.950   5.157  -9.851  1.00  0.00           H  
ATOM    282  H4'   G B   1      -9.993   7.089 -10.890  1.00  0.00           H  
ATOM    283  H3'   G B   1      -8.055   5.875  -8.898  1.00  0.00           H  
ATOM    284  H2'   G B   1      -6.413   7.375  -9.779  1.00  0.00           H  
ATOM    285 HO2'   G B   1      -7.354   7.162 -12.002  1.00  0.00           H  
ATOM    286  H1'   G B   1      -8.073   9.543  -9.670  1.00  0.00           H  
ATOM    287  H8    G B   1      -9.180   7.601  -6.679  1.00  0.00           H  
ATOM    288  H1    G B   1      -3.432  10.367  -5.816  1.00  0.00           H  
ATOM    289  H21   G B   1      -2.607  11.019  -7.796  1.00  0.00           H  
ATOM    290  H22   G B   1      -3.528  10.779  -9.280  1.00  0.00           H  
ATOM    291 HO5'   G B   1      -9.643   4.880  -8.056  1.00  0.00           H  
ATOM    292  P     G B   2      -7.164   4.055 -10.699  1.00  0.00           P  
ATOM    293  OP1   G B   2      -7.280   3.200 -11.900  1.00  0.00           O  
ATOM    294  OP2   G B   2      -7.429   3.493  -9.357  1.00  0.00           O  
ATOM    295  O5'   G B   2      -5.709   4.750 -10.693  1.00  0.00           O  
ATOM    296  C5'   G B   2      -5.135   5.253 -11.886  1.00  0.00           C  
ATOM    297  C4'   G B   2      -3.844   6.024 -11.600  1.00  0.00           C  
ATOM    298  O4'   G B   2      -4.055   7.073 -10.663  1.00  0.00           O  
ATOM    299  C3'   G B   2      -2.716   5.165 -11.033  1.00  0.00           C  
ATOM    300  O3'   G B   2      -2.040   4.420 -12.035  1.00  0.00           O  
ATOM    301  C2'   G B   2      -1.836   6.262 -10.438  1.00  0.00           C  
ATOM    302  O2'   G B   2      -1.073   6.911 -11.439  1.00  0.00           O  
ATOM    303  C1'   G B   2      -2.869   7.249  -9.898  1.00  0.00           C  
ATOM    304  N9    G B   2      -3.109   7.004  -8.456  1.00  0.00           N  
ATOM    305  C8    G B   2      -4.136   6.336  -7.836  1.00  0.00           C  
ATOM    306  N7    G B   2      -4.048   6.320  -6.534  1.00  0.00           N  
ATOM    307  C5    G B   2      -2.868   7.014  -6.261  1.00  0.00           C  
ATOM    308  C6    G B   2      -2.230   7.342  -5.015  1.00  0.00           C  
ATOM    309  O6    G B   2      -2.592   7.092  -3.868  1.00  0.00           O  
ATOM    310  N1    G B   2      -1.040   8.040  -5.189  1.00  0.00           N  
ATOM    311  C2    G B   2      -0.530   8.404  -6.413  1.00  0.00           C  
ATOM    312  N2    G B   2       0.635   9.037  -6.420  1.00  0.00           N  
ATOM    313  N3    G B   2      -1.124   8.128  -7.580  1.00  0.00           N  
ATOM    314  C4    G B   2      -2.286   7.428  -7.439  1.00  0.00           C  
ATOM    315  H5'   G B   2      -5.840   5.923 -12.374  1.00  0.00           H  
ATOM    316 H5''   G B   2      -4.916   4.424 -12.560  1.00  0.00           H  
ATOM    317  H4'   G B   2      -3.493   6.466 -12.534  1.00  0.00           H  
ATOM    318  H3'   G B   2      -3.106   4.521 -10.243  1.00  0.00           H  
ATOM    319  H2'   G B   2      -1.189   5.874  -9.654  1.00  0.00           H  
ATOM    320 HO2'   G B   2      -0.690   6.221 -11.989  1.00  0.00           H  
ATOM    321  H1'   G B   2      -2.491   8.265 -10.018  1.00  0.00           H  
ATOM    322  H8    G B   2      -4.947   5.872  -8.378  1.00  0.00           H  
ATOM    323  H1    G B   2      -0.528   8.278  -4.351  1.00  0.00           H  
ATOM    324  H21   G B   2       1.135   9.206  -5.551  1.00  0.00           H  
ATOM    325  H22   G B   2       1.020   9.312  -7.308  1.00  0.00           H  
ATOM    326  P     C B   3      -1.180   3.100 -11.680  1.00  0.00           P  
ATOM    327  OP1   C B   3      -0.643   2.561 -12.949  1.00  0.00           O  
ATOM    328  OP2   C B   3      -2.002   2.242 -10.802  1.00  0.00           O  
ATOM    329  O5'   C B   3       0.051   3.668 -10.808  1.00  0.00           O  
ATOM    330  C5'   C B   3       1.164   4.304 -11.406  1.00  0.00           C  
ATOM    331  C4'   C B   3       2.068   4.933 -10.339  1.00  0.00           C  
ATOM    332  O4'   C B   3       1.340   5.810  -9.486  1.00  0.00           O  
ATOM    333  C3'   C B   3       2.753   3.930  -9.411  1.00  0.00           C  
ATOM    334  O3'   C B   3       3.892   3.311  -9.989  1.00  0.00           O  
ATOM    335  C2'   C B   3       3.139   4.869  -8.270  1.00  0.00           C  
ATOM    336  O2'   C B   3       4.269   5.654  -8.605  1.00  0.00           O  
ATOM    337  C1'   C B   3       1.919   5.784  -8.185  1.00  0.00           C  
ATOM    338  N1    C B   3       0.984   5.285  -7.133  1.00  0.00           N  
ATOM    339  C2    C B   3       1.265   5.621  -5.804  1.00  0.00           C  
ATOM    340  O2    C B   3       2.229   6.326  -5.510  1.00  0.00           O  
ATOM    341  N3    C B   3       0.461   5.156  -4.813  1.00  0.00           N  
ATOM    342  C4    C B   3      -0.579   4.370  -5.094  1.00  0.00           C  
ATOM    343  N4    C B   3      -1.316   3.947  -4.078  1.00  0.00           N  
ATOM    344  C5    C B   3      -0.894   3.995  -6.441  1.00  0.00           C  
ATOM    345  C6    C B   3      -0.087   4.467  -7.424  1.00  0.00           C  
ATOM    346  H5'   C B   3       0.820   5.086 -12.080  1.00  0.00           H  
ATOM    347 H5''   C B   3       1.736   3.573 -11.980  1.00  0.00           H  
ATOM    348  H4'   C B   3       2.843   5.509 -10.844  1.00  0.00           H  
ATOM    349  H3'   C B   3       2.027   3.191  -9.067  1.00  0.00           H  
ATOM    350  H2'   C B   3       3.314   4.326  -7.342  1.00  0.00           H  
ATOM    351 HO2'   C B   3       4.903   5.065  -9.025  1.00  0.00           H  
ATOM    352  H1'   C B   3       2.248   6.789  -7.917  1.00  0.00           H  
ATOM    353  H41   C B   3      -1.044   4.238  -3.146  1.00  0.00           H  
ATOM    354  H42   C B   3      -2.100   3.337  -4.231  1.00  0.00           H  
ATOM    355  H5    C B   3      -1.727   3.356  -6.694  1.00  0.00           H  
ATOM    356  H6    C B   3      -0.291   4.185  -8.445  1.00  0.00           H  
ATOM    357  P     G B   4       4.478   1.916  -9.421  1.00  0.00           P  
ATOM    358  OP1   G B   4       5.657   1.562 -10.240  1.00  0.00           O  
ATOM    359  OP2   G B   4       3.354   0.965  -9.298  1.00  0.00           O  
ATOM    360  O5'   G B   4       4.985   2.281  -7.932  1.00  0.00           O  
ATOM    361  C5'   G B   4       6.194   2.985  -7.711  1.00  0.00           C  
ATOM    362  C4'   G B   4       6.355   3.349  -6.232  1.00  0.00           C  
ATOM    363  O4'   G B   4       5.210   4.028  -5.731  1.00  0.00           O  
ATOM    364  C3'   G B   4       6.578   2.147  -5.317  1.00  0.00           C  
ATOM    365  O3'   G B   4       7.932   1.721  -5.292  1.00  0.00           O  
ATOM    366  C2'   G B   4       6.173   2.757  -3.978  1.00  0.00           C  
ATOM    367  O2'   G B   4       7.213   3.560  -3.447  1.00  0.00           O  
ATOM    368  C1'   G B   4       5.012   3.666  -4.370  1.00  0.00           C  
ATOM    369  N9    G B   4       3.714   2.979  -4.166  1.00  0.00           N  
ATOM    370  C8    G B   4       2.836   2.471  -5.091  1.00  0.00           C  
ATOM    371  N7    G B   4       1.742   1.984  -4.572  1.00  0.00           N  
ATOM    372  C5    G B   4       1.909   2.155  -3.198  1.00  0.00           C  
ATOM    373  C6    G B   4       1.058   1.810  -2.094  1.00  0.00           C  
ATOM    374  O6    G B   4      -0.055   1.291  -2.106  1.00  0.00           O  
ATOM    375  N1    G B   4       1.629   2.104  -0.860  1.00  0.00           N  
ATOM    376  C2    G B   4       2.877   2.655  -0.702  1.00  0.00           C  
ATOM    377  N2    G B   4       3.295   2.826   0.545  1.00  0.00           N  
ATOM    378  N3    G B   4       3.673   3.007  -1.719  1.00  0.00           N  
ATOM    379  C4    G B   4       3.134   2.733  -2.943  1.00  0.00           C  
ATOM    380  H5'   G B   4       6.192   3.901  -8.298  1.00  0.00           H  
ATOM    381 H5''   G B   4       7.038   2.369  -8.025  1.00  0.00           H  
ATOM    382  H4'   G B   4       7.215   4.011  -6.131  1.00  0.00           H  
ATOM    383  H3'   G B   4       5.898   1.338  -5.591  1.00  0.00           H  
ATOM    384  H2'   G B   4       5.876   1.992  -3.263  1.00  0.00           H  
ATOM    385 HO2'   G B   4       8.040   3.107  -3.644  1.00  0.00           H  
ATOM    386  H1'   G B   4       5.030   4.556  -3.744  1.00  0.00           H  
ATOM    387  H8    G B   4       3.029   2.481  -6.154  1.00  0.00           H  
ATOM    388  H1    G B   4       1.098   1.881  -0.032  1.00  0.00           H  
ATOM    389  H21   G B   4       2.681   2.582   1.314  1.00  0.00           H  
ATOM    390  H22   G B   4       4.202   3.237   0.697  1.00  0.00           H  
ATOM    391  P     U B   5       8.336   0.206  -4.914  1.00  0.00           P  
ATOM    392  OP1   U B   5       9.811   0.142  -4.831  1.00  0.00           O  
ATOM    393  OP2   U B   5       7.608  -0.698  -5.829  1.00  0.00           O  
ATOM    394  O5'   U B   5       7.732  -0.003  -3.433  1.00  0.00           O  
ATOM    395  C5'   U B   5       8.370   0.500  -2.273  1.00  0.00           C  
ATOM    396  C4'   U B   5       7.529   0.200  -1.026  1.00  0.00           C  
ATOM    397  O4'   U B   5       6.228   0.770  -1.102  1.00  0.00           O  
ATOM    398  C3'   U B   5       7.318  -1.290  -0.777  1.00  0.00           C  
ATOM    399  O3'   U B   5       8.443  -1.892  -0.157  1.00  0.00           O  
ATOM    400  C2'   U B   5       6.067  -1.284   0.093  1.00  0.00           C  
ATOM    401  O2'   U B   5       6.371  -1.045   1.457  1.00  0.00           O  
ATOM    402  C1'   U B   5       5.291  -0.084  -0.449  1.00  0.00           C  
ATOM    403  N1    U B   5       4.193  -0.528  -1.358  1.00  0.00           N  
ATOM    404  C2    U B   5       2.969  -0.885  -0.776  1.00  0.00           C  
ATOM    405  O2    U B   5       2.744  -0.788   0.429  1.00  0.00           O  
ATOM    406  N3    U B   5       1.981  -1.353  -1.631  1.00  0.00           N  
ATOM    407  C4    U B   5       2.098  -1.485  -3.005  1.00  0.00           C  
ATOM    408  O4    U B   5       1.160  -1.922  -3.662  1.00  0.00           O  
ATOM    409  C5    U B   5       3.385  -1.078  -3.534  1.00  0.00           C  
ATOM    410  C6    U B   5       4.374  -0.627  -2.722  1.00  0.00           C  
ATOM    411  H5'   U B   5       8.506   1.577  -2.360  1.00  0.00           H  
ATOM    412 H5''   U B   5       9.348   0.029  -2.165  1.00  0.00           H  
ATOM    413  H4'   U B   5       8.032   0.619  -0.154  1.00  0.00           H  
ATOM    414  H3'   U B   5       7.093  -1.779  -1.726  1.00  0.00           H  
ATOM    415  H2'   U B   5       5.510  -2.213  -0.029  1.00  0.00           H  
ATOM    416 HO2'   U B   5       7.004  -1.715   1.743  1.00  0.00           H  
ATOM    417  H1'   U B   5       4.854   0.442   0.399  1.00  0.00           H  
ATOM    418  H3    U B   5       1.090  -1.604  -1.233  1.00  0.00           H  
ATOM    419  H5    U B   5       3.550  -1.144  -4.599  1.00  0.00           H  
ATOM    420  H6    U B   5       5.319  -0.343  -3.162  1.00  0.00           H  
ATOM    421  P     G B   6       8.609  -3.493  -0.056  1.00  0.00           P  
ATOM    422  OP1   G B   6      10.053  -3.813  -0.059  1.00  0.00           O  
ATOM    423  OP2   G B   6       7.698  -4.134  -1.029  1.00  0.00           O  
ATOM    424  O5'   G B   6       8.024  -3.756   1.423  1.00  0.00           O  
ATOM    425  C5'   G B   6       8.783  -3.440   2.577  1.00  0.00           C  
ATOM    426  C4'   G B   6       7.966  -3.656   3.854  1.00  0.00           C  
ATOM    427  O4'   G B   6       6.791  -2.854   3.853  1.00  0.00           O  
ATOM    428  C3'   G B   6       7.510  -5.098   4.081  1.00  0.00           C  
ATOM    429  O3'   G B   6       8.514  -5.913   4.667  1.00  0.00           O  
ATOM    430  C2'   G B   6       6.349  -4.854   5.042  1.00  0.00           C  
ATOM    431  O2'   G B   6       6.813  -4.592   6.354  1.00  0.00           O  
ATOM    432  C1'   G B   6       5.736  -3.574   4.480  1.00  0.00           C  
ATOM    433  N9    G B   6       4.660  -3.892   3.511  1.00  0.00           N  
ATOM    434  C8    G B   6       4.668  -3.817   2.141  1.00  0.00           C  
ATOM    435  N7    G B   6       3.526  -4.098   1.579  1.00  0.00           N  
ATOM    436  C5    G B   6       2.696  -4.408   2.654  1.00  0.00           C  
ATOM    437  C6    G B   6       1.313  -4.784   2.687  1.00  0.00           C  
ATOM    438  O6    G B   6       0.524  -4.894   1.752  1.00  0.00           O  
ATOM    439  N1    G B   6       0.860  -5.044   3.976  1.00  0.00           N  
ATOM    440  C2    G B   6       1.636  -4.930   5.105  1.00  0.00           C  
ATOM    441  N2    G B   6       1.074  -5.256   6.261  1.00  0.00           N  
ATOM    442  N3    G B   6       2.919  -4.549   5.095  1.00  0.00           N  
ATOM    443  C4    G B   6       3.392  -4.305   3.839  1.00  0.00           C  
ATOM    444  H5'   G B   6       9.094  -2.395   2.530  1.00  0.00           H  
ATOM    445 H5''   G B   6       9.672  -4.071   2.610  1.00  0.00           H  
ATOM    446  H4'   G B   6       8.577  -3.358   4.707  1.00  0.00           H  
ATOM    447  H3'   G B   6       7.143  -5.521   3.144  1.00  0.00           H  
ATOM    448  H2'   G B   6       5.644  -5.684   5.043  1.00  0.00           H  
ATOM    449 HO2'   G B   6       7.538  -5.203   6.520  1.00  0.00           H  
ATOM    450  H1'   G B   6       5.310  -2.990   5.296  1.00  0.00           H  
ATOM    451  H8    G B   6       5.541  -3.533   1.579  1.00  0.00           H  
ATOM    452  H1    G B   6      -0.104  -5.337   4.062  1.00  0.00           H  
ATOM    453  H21   G B   6       0.115  -5.596   6.281  1.00  0.00           H  
ATOM    454  H22   G B   6       1.627  -5.185   7.099  1.00  0.00           H  
ATOM    455  P     C B   7       8.472  -7.525   4.561  1.00  0.00           P  
ATOM    456  OP1   C B   7       9.654  -8.053   5.276  1.00  0.00           O  
ATOM    457  OP2   C B   7       8.246  -7.884   3.145  1.00  0.00           O  
ATOM    458  O5'   C B   7       7.152  -7.941   5.388  1.00  0.00           O  
ATOM    459  C5'   C B   7       7.122  -7.955   6.803  1.00  0.00           C  
ATOM    460  C4'   C B   7       5.711  -8.280   7.308  1.00  0.00           C  
ATOM    461  O4'   C B   7       4.733  -7.396   6.772  1.00  0.00           O  
ATOM    462  C3'   C B   7       5.243  -9.690   6.955  1.00  0.00           C  
ATOM    463  O3'   C B   7       5.778 -10.677   7.825  1.00  0.00           O  
ATOM    464  C2'   C B   7       3.736  -9.516   7.130  1.00  0.00           C  
ATOM    465  O2'   C B   7       3.376  -9.546   8.499  1.00  0.00           O  
ATOM    466  C1'   C B   7       3.506  -8.101   6.599  1.00  0.00           C  
ATOM    467  N1    C B   7       3.048  -8.124   5.176  1.00  0.00           N  
ATOM    468  C2    C B   7       1.692  -8.379   4.925  1.00  0.00           C  
ATOM    469  O2    C B   7       0.915  -8.664   5.834  1.00  0.00           O  
ATOM    470  N3    C B   7       1.225  -8.312   3.648  1.00  0.00           N  
ATOM    471  C4    C B   7       2.049  -8.026   2.640  1.00  0.00           C  
ATOM    472  N4    C B   7       1.530  -7.940   1.423  1.00  0.00           N  
ATOM    473  C5    C B   7       3.449  -7.805   2.850  1.00  0.00           C  
ATOM    474  C6    C B   7       3.904  -7.868   4.126  1.00  0.00           C  
ATOM    475  H5'   C B   7       7.422  -6.982   7.189  1.00  0.00           H  
ATOM    476 H5''   C B   7       7.818  -8.708   7.174  1.00  0.00           H  
ATOM    477  H4'   C B   7       5.702  -8.182   8.394  1.00  0.00           H  
ATOM    478  H3'   C B   7       5.479  -9.904   5.911  1.00  0.00           H  
ATOM    479  H2'   C B   7       3.176 -10.266   6.574  1.00  0.00           H  
ATOM    480 HO2'   C B   7       3.894 -10.245   8.909  1.00  0.00           H  
ATOM    481  H1'   C B   7       2.732  -7.624   7.203  1.00  0.00           H  
ATOM    482  H41   C B   7       0.527  -8.063   1.320  1.00  0.00           H  
ATOM    483  H42   C B   7       2.101  -7.655   0.645  1.00  0.00           H  
ATOM    484  H5    C B   7       4.138  -7.583   2.049  1.00  0.00           H  
ATOM    485  H6    C B   7       4.954  -7.701   4.312  1.00  0.00           H  
ATOM    486  P     C B   8       5.827 -12.237   7.415  1.00  0.00           P  
ATOM    487  OP1   C B   8       6.499 -12.979   8.503  1.00  0.00           O  
ATOM    488  OP2   C B   8       6.331 -12.342   6.030  1.00  0.00           O  
ATOM    489  O5'   C B   8       4.278 -12.674   7.400  1.00  0.00           O  
ATOM    490  C5'   C B   8       3.561 -12.950   8.588  1.00  0.00           C  
ATOM    491  C4'   C B   8       2.119 -13.338   8.247  1.00  0.00           C  
ATOM    492  O4'   C B   8       1.426 -12.276   7.606  1.00  0.00           O  
ATOM    493  C3'   C B   8       2.015 -14.527   7.290  1.00  0.00           C  
ATOM    494  O3'   C B   8       2.219 -15.783   7.915  1.00  0.00           O  
ATOM    495  C2'   C B   8       0.587 -14.350   6.783  1.00  0.00           C  
ATOM    496  O2'   C B   8      -0.352 -14.857   7.714  1.00  0.00           O  
ATOM    497  C1'   C B   8       0.460 -12.824   6.714  1.00  0.00           C  
ATOM    498  N1    C B   8       0.667 -12.340   5.317  1.00  0.00           N  
ATOM    499  C2    C B   8      -0.447 -12.264   4.470  1.00  0.00           C  
ATOM    500  O2    C B   8      -1.572 -12.576   4.858  1.00  0.00           O  
ATOM    501  N3    C B   8      -0.278 -11.856   3.184  1.00  0.00           N  
ATOM    502  C4    C B   8       0.933 -11.533   2.727  1.00  0.00           C  
ATOM    503  N4    C B   8       1.030 -11.148   1.463  1.00  0.00           N  
ATOM    504  C5    C B   8       2.100 -11.623   3.554  1.00  0.00           C  
ATOM    505  C6    C B   8       1.921 -12.037   4.833  1.00  0.00           C  
ATOM    506  H5'   C B   8       3.556 -12.076   9.237  1.00  0.00           H  
ATOM    507 H5''   C B   8       4.038 -13.776   9.116  1.00  0.00           H  
ATOM    508  H4'   C B   8       1.590 -13.584   9.169  1.00  0.00           H  
ATOM    509  H3'   C B   8       2.707 -14.404   6.456  1.00  0.00           H  
ATOM    510 HO3'   C B   8       3.152 -15.863   8.132  1.00  0.00           H  
ATOM    511  H2'   C B   8       0.451 -14.822   5.809  1.00  0.00           H  
ATOM    512 HO2'   C B   8       0.008 -15.685   8.049  1.00  0.00           H  
ATOM    513  H1'   C B   8      -0.539 -12.537   7.049  1.00  0.00           H  
ATOM    514  H41   C B   8       0.180 -11.108   0.909  1.00  0.00           H  
ATOM    515  H42   C B   8       1.915 -10.861   1.083  1.00  0.00           H  
ATOM    516  H5    C B   8       3.092 -11.385   3.202  1.00  0.00           H  
ATOM    517  H6    C B   8       2.783 -12.131   5.477  1.00  0.00           H  
TER     518        C B   8                                                      
MASTER       71    0    0    0    0    0    0    6  516    2    0    2          
END