HEADER    RNA                                     08-MAY-97   1AJT              
TITLE     FIVE-NUCLEOTIDE BULGE LOOP FROM TETRAHYMENA THERMOPHILA               
TITLE    2 GROUP I INTRON, NMR, 1 STRUCTURE                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*GP*GP*UP*AP*AP*UP*AP*AP*GP*CP*UP*C)-            
COMPND   3 3');                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: RNA (5'-R(*GP*AP*GP*UP*AP*CP*C)-3');                       
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    RNA BULGE LOOP, GROUP I INTRON, RIBONUCLEIC ACID                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.J.LUEBKE,S.M.LANDRY,I.TINOCO JUNIOR                                 
REVDAT   2   24-FEB-09 1AJT    1       VERSN                                    
REVDAT   1   20-AUG-97 1AJT    0                                                
JRNL        AUTH   K.J.LUEBKE,S.M.LANDRY,I.TINOCO                               
JRNL        TITL   SOLUTION CONFORMATION OF A FIVE-NUCLEOTIDE RNA               
JRNL        TITL 2 BULGE LOOP FROM A GROUP I INTRON.                            
JRNL        REF    BIOCHEMISTRY                  V.  36 10246 1997              
JRNL        PUBL   BERKELEY : UNIVERSITY OF CALIFORNIA, BERKELEY                
JRNL        PUBL 2 (THESIS)                                                     
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9254623                                                      
JRNL        DOI    10.1021/BI9701540                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 2.2                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AJT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, DQF-COSY, HMQC, TOCSY,      
REMARK 210                                   TOCSY-NOESY, H-P CORRELATED        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 300 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX300, AMX600, GN500              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER, GE                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX230, X-PLOR2.2                
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AJL   RELATED DB: PDB                                   
REMARK 900 1 STRUCTURE                                                          
DBREF  1AJT A    2    13  PDB    1AJT     1AJT             2     13             
DBREF  1AJT B   18    24  PDB    1AJT     1AJT            18     24             
SEQRES   1 A   12    G   G   U   A   A   U   A   A   G   C   U   C              
SEQRES   1 B    7    G   A   G   U   A   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   2      -1.091  -4.515   5.376  1.00  0.00           O  
ATOM      2  C5'   G A   2      -1.257  -5.424   6.467  1.00  0.00           C  
ATOM      3  C4'   G A   2      -2.696  -5.436   6.974  1.00  0.00           C  
ATOM      4  O4'   G A   2      -3.085  -4.109   7.339  1.00  0.00           O  
ATOM      5  C3'   G A   2      -3.738  -5.826   5.946  1.00  0.00           C  
ATOM      6  O3'   G A   2      -3.843  -7.260   5.964  1.00  0.00           O  
ATOM      7  C2'   G A   2      -5.013  -5.254   6.554  1.00  0.00           C  
ATOM      8  O2'   G A   2      -5.550  -6.134   7.547  1.00  0.00           O  
ATOM      9  C1'   G A   2      -4.511  -3.959   7.200  1.00  0.00           C  
ATOM     10  N9    G A   2      -4.797  -2.779   6.365  1.00  0.00           N  
ATOM     11  C8    G A   2      -4.321  -2.479   5.118  1.00  0.00           C  
ATOM     12  N7    G A   2      -4.781  -1.358   4.635  1.00  0.00           N  
ATOM     13  C5    G A   2      -5.624  -0.884   5.635  1.00  0.00           C  
ATOM     14  C6    G A   2      -6.414   0.300   5.687  1.00  0.00           C  
ATOM     15  O6    G A   2      -6.527   1.190   4.845  1.00  0.00           O  
ATOM     16  N1    G A   2      -7.113   0.389   6.874  1.00  0.00           N  
ATOM     17  C2    G A   2      -7.069  -0.530   7.889  1.00  0.00           C  
ATOM     18  N2    G A   2      -7.819  -0.287   8.953  1.00  0.00           N  
ATOM     19  N3    G A   2      -6.336  -1.639   7.859  1.00  0.00           N  
ATOM     20  C4    G A   2      -5.640  -1.750   6.702  1.00  0.00           C  
ATOM     21  H5'   G A   2      -0.596  -5.129   7.281  1.00  0.00           H  
ATOM     22 H5''   G A   2      -0.989  -6.428   6.137  1.00  0.00           H  
ATOM     23  H4'   G A   2      -2.760  -6.081   7.851  1.00  0.00           H  
ATOM     24  H3'   G A   2      -3.526  -5.442   4.947  1.00  0.00           H  
ATOM     25  H2'   G A   2      -5.745  -5.035   5.780  1.00  0.00           H  
ATOM     26 HO2'   G A   2      -6.252  -6.641   7.129  1.00  0.00           H  
ATOM     27  H1'   G A   2      -4.956  -3.820   8.186  1.00  0.00           H  
ATOM     28  H8    G A   2      -3.637  -3.129   4.573  1.00  0.00           H  
ATOM     29  H1    G A   2      -7.702   1.195   6.995  1.00  0.00           H  
ATOM     30  H21   G A   2      -8.445   0.504   8.960  1.00  0.00           H  
ATOM     31  H22   G A   2      -7.767  -0.898   9.754  1.00  0.00           H  
ATOM     32 HO5'   G A   2      -1.542  -3.700   5.613  1.00  0.00           H  
ATOM     33  P     G A   3      -4.868  -8.036   4.987  1.00  0.00           P  
ATOM     34  OP1   G A   3      -4.548  -9.480   5.031  1.00  0.00           O  
ATOM     35  OP2   G A   3      -4.904  -7.327   3.688  1.00  0.00           O  
ATOM     36  O5'   G A   3      -6.294  -7.808   5.721  1.00  0.00           O  
ATOM     37  C5'   G A   3      -6.798  -8.641   6.800  1.00  0.00           C  
ATOM     38  C4'   G A   3      -8.324  -8.605   6.754  1.00  0.00           C  
ATOM     39  O4'   G A   3      -8.743  -7.268   7.065  1.00  0.00           O  
ATOM     40  C3'   G A   3      -8.744  -8.853   5.327  1.00  0.00           C  
ATOM     41  O3'   G A   3      -9.277 -10.173   5.140  1.00  0.00           O  
ATOM     42  C2'   G A   3      -9.967  -7.948   5.174  1.00  0.00           C  
ATOM     43  O2'   G A   3     -11.148  -8.608   5.647  1.00  0.00           O  
ATOM     44  C1'   G A   3      -9.639  -6.763   6.069  1.00  0.00           C  
ATOM     45  N9    G A   3      -8.979  -5.670   5.327  1.00  0.00           N  
ATOM     46  C8    G A   3      -7.748  -5.666   4.728  1.00  0.00           C  
ATOM     47  N7    G A   3      -7.454  -4.544   4.134  1.00  0.00           N  
ATOM     48  C5    G A   3      -8.572  -3.747   4.354  1.00  0.00           C  
ATOM     49  C6    G A   3      -8.838  -2.411   3.944  1.00  0.00           C  
ATOM     50  O6    G A   3      -8.123  -1.652   3.295  1.00  0.00           O  
ATOM     51  N1    G A   3     -10.080  -1.987   4.373  1.00  0.00           N  
ATOM     52  C2    G A   3     -10.962  -2.740   5.104  1.00  0.00           C  
ATOM     53  N2    G A   3     -12.116  -2.172   5.423  1.00  0.00           N  
ATOM     54  N3    G A   3     -10.729  -3.990   5.498  1.00  0.00           N  
ATOM     55  C4    G A   3      -9.515  -4.428   5.086  1.00  0.00           C  
ATOM     56  H5'   G A   3      -6.448  -8.260   7.760  1.00  0.00           H  
ATOM     57 H5''   G A   3      -6.451  -9.666   6.664  1.00  0.00           H  
ATOM     58  H4'   G A   3      -8.756  -9.324   7.451  1.00  0.00           H  
ATOM     59  H3'   G A   3      -7.960  -8.627   4.603  1.00  0.00           H  
ATOM     60  H2'   G A   3     -10.090  -7.629   4.140  1.00  0.00           H  
ATOM     61 HO2'   G A   3     -11.901  -8.125   5.299  1.00  0.00           H  
ATOM     62  H1'   G A   3     -10.537  -6.380   6.553  1.00  0.00           H  
ATOM     63  H8    G A   3      -7.076  -6.523   4.746  1.00  0.00           H  
ATOM     64  H1    G A   3     -10.353  -1.052   4.122  1.00  0.00           H  
ATOM     65  H21   G A   3     -12.344  -1.254   5.068  1.00  0.00           H  
ATOM     66  H22   G A   3     -12.767  -2.659   6.019  1.00  0.00           H  
ATOM     67  P     U A   4      -9.351 -10.833   3.669  1.00  0.00           P  
ATOM     68  OP1   U A   4     -10.093 -12.110   3.769  1.00  0.00           O  
ATOM     69  OP2   U A   4      -7.989 -10.816   3.089  1.00  0.00           O  
ATOM     70  O5'   U A   4     -10.257  -9.782   2.842  1.00  0.00           O  
ATOM     71  C5'   U A   4     -11.669  -9.676   3.079  1.00  0.00           C  
ATOM     72  C4'   U A   4     -12.241  -8.367   2.532  1.00  0.00           C  
ATOM     73  O4'   U A   4     -11.498  -7.266   3.072  1.00  0.00           O  
ATOM     74  C3'   U A   4     -12.115  -8.188   1.029  1.00  0.00           C  
ATOM     75  O3'   U A   4     -13.308  -8.723   0.437  1.00  0.00           O  
ATOM     76  C2'   U A   4     -12.160  -6.674   0.879  1.00  0.00           C  
ATOM     77  O2'   U A   4     -13.503  -6.191   0.980  1.00  0.00           O  
ATOM     78  C1'   U A   4     -11.334  -6.230   2.086  1.00  0.00           C  
ATOM     79  N1    U A   4      -9.895  -6.100   1.769  1.00  0.00           N  
ATOM     80  C2    U A   4      -9.422  -4.842   1.449  1.00  0.00           C  
ATOM     81  O2    U A   4     -10.141  -3.848   1.431  1.00  0.00           O  
ATOM     82  N3    U A   4      -8.081  -4.758   1.149  1.00  0.00           N  
ATOM     83  C4    U A   4      -7.182  -5.802   1.142  1.00  0.00           C  
ATOM     84  O4    U A   4      -6.010  -5.596   0.849  1.00  0.00           O  
ATOM     85  C5    U A   4      -7.746  -7.086   1.488  1.00  0.00           C  
ATOM     86  C6    U A   4      -9.063  -7.191   1.786  1.00  0.00           C  
ATOM     87  H5'   U A   4     -11.854  -9.721   4.153  1.00  0.00           H  
ATOM     88 H5''   U A   4     -12.175 -10.513   2.597  1.00  0.00           H  
ATOM     89  H4'   U A   4     -13.283  -8.279   2.842  1.00  0.00           H  
ATOM     90  H3'   U A   4     -11.212  -8.637   0.612  1.00  0.00           H  
ATOM     91  H2'   U A   4     -11.695  -6.355  -0.054  1.00  0.00           H  
ATOM     92 HO2'   U A   4     -13.904  -6.283   0.111  1.00  0.00           H  
ATOM     93  H1'   U A   4     -11.705  -5.286   2.487  1.00  0.00           H  
ATOM     94  H3    U A   4      -7.722  -3.846   0.915  1.00  0.00           H  
ATOM     95  H5    U A   4      -7.110  -7.971   1.510  1.00  0.00           H  
ATOM     96  H6    U A   4      -9.472  -8.167   2.047  1.00  0.00           H  
ATOM     97  P     A A   5     -13.490  -8.769  -1.164  1.00  0.00           P  
ATOM     98  OP1   A A   5     -14.730  -9.518  -1.468  1.00  0.00           O  
ATOM     99  OP2   A A   5     -12.204  -9.197  -1.762  1.00  0.00           O  
ATOM    100  O5'   A A   5     -13.732  -7.219  -1.535  1.00  0.00           O  
ATOM    101  C5'   A A   5     -13.287  -6.691  -2.790  1.00  0.00           C  
ATOM    102  C4'   A A   5     -13.325  -5.166  -2.812  1.00  0.00           C  
ATOM    103  O4'   A A   5     -12.427  -4.651  -1.825  1.00  0.00           O  
ATOM    104  C3'   A A   5     -12.818  -4.541  -4.094  1.00  0.00           C  
ATOM    105  O3'   A A   5     -13.928  -4.437  -4.998  1.00  0.00           O  
ATOM    106  C2'   A A   5     -12.460  -3.130  -3.649  1.00  0.00           C  
ATOM    107  O2'   A A   5     -13.620  -2.291  -3.615  1.00  0.00           O  
ATOM    108  C1'   A A   5     -11.924  -3.364  -2.238  1.00  0.00           C  
ATOM    109  N9    A A   5     -10.453  -3.390  -2.214  1.00  0.00           N  
ATOM    110  C8    A A   5      -9.626  -4.424  -1.883  1.00  0.00           C  
ATOM    111  N7    A A   5      -8.356  -4.129  -1.963  1.00  0.00           N  
ATOM    112  C5    A A   5      -8.353  -2.801  -2.381  1.00  0.00           C  
ATOM    113  C6    A A   5      -7.321  -1.890  -2.659  1.00  0.00           C  
ATOM    114  N6    A A   5      -6.029  -2.184  -2.551  1.00  0.00           N  
ATOM    115  N1    A A   5      -7.666  -0.655  -3.053  1.00  0.00           N  
ATOM    116  C2    A A   5      -8.953  -0.349  -3.162  1.00  0.00           C  
ATOM    117  N3    A A   5     -10.013  -1.109  -2.930  1.00  0.00           N  
ATOM    118  C4    A A   5      -9.628  -2.342  -2.537  1.00  0.00           C  
ATOM    119  H5'   A A   5     -13.929  -7.073  -3.584  1.00  0.00           H  
ATOM    120 H5''   A A   5     -12.264  -7.022  -2.971  1.00  0.00           H  
ATOM    121  H4'   A A   5     -14.337  -4.828  -2.590  1.00  0.00           H  
ATOM    122  H3'   A A   5     -11.979  -5.081  -4.533  1.00  0.00           H  
ATOM    123  H2'   A A   5     -11.684  -2.709  -4.283  1.00  0.00           H  
ATOM    124 HO2'   A A   5     -13.319  -1.394  -3.453  1.00  0.00           H  
ATOM    125  H1'   A A   5     -12.285  -2.598  -1.552  1.00  0.00           H  
ATOM    126  H8    A A   5      -9.995  -5.406  -1.605  1.00  0.00           H  
ATOM    127  H61   A A   5      -5.333  -1.491  -2.783  1.00  0.00           H  
ATOM    128  H62   A A   5      -5.744  -3.100  -2.236  1.00  0.00           H  
ATOM    129  H2    A A   5      -9.169   0.668  -3.491  1.00  0.00           H  
ATOM    130  P     A A   6     -13.692  -4.261  -6.584  1.00  0.00           P  
ATOM    131  OP1   A A   6     -14.991  -3.933  -7.214  1.00  0.00           O  
ATOM    132  OP2   A A   6     -12.916  -5.425  -7.068  1.00  0.00           O  
ATOM    133  O5'   A A   6     -12.743  -2.956  -6.673  1.00  0.00           O  
ATOM    134  C5'   A A   6     -13.275  -1.638  -6.470  1.00  0.00           C  
ATOM    135  C4'   A A   6     -12.332  -0.551  -6.992  1.00  0.00           C  
ATOM    136  O4'   A A   6     -11.073  -0.634  -6.312  1.00  0.00           O  
ATOM    137  C3'   A A   6     -11.978  -0.663  -8.467  1.00  0.00           C  
ATOM    138  O3'   A A   6     -11.557   0.638  -8.904  1.00  0.00           O  
ATOM    139  C2'   A A   6     -10.757  -1.563  -8.469  1.00  0.00           C  
ATOM    140  O2'   A A   6      -9.937  -1.302  -9.613  1.00  0.00           O  
ATOM    141  C1'   A A   6     -10.048  -1.144  -7.183  1.00  0.00           C  
ATOM    142  N9    A A   6      -9.422  -2.296  -6.523  1.00  0.00           N  
ATOM    143  C8    A A   6     -10.019  -3.463  -6.145  1.00  0.00           C  
ATOM    144  N7    A A   6      -9.203  -4.314  -5.587  1.00  0.00           N  
ATOM    145  C5    A A   6      -7.977  -3.653  -5.604  1.00  0.00           C  
ATOM    146  C6    A A   6      -6.695  -4.012  -5.160  1.00  0.00           C  
ATOM    147  N6    A A   6      -6.413  -5.176  -4.581  1.00  0.00           N  
ATOM    148  N1    A A   6      -5.704  -3.126  -5.329  1.00  0.00           N  
ATOM    149  C2    A A   6      -5.974  -1.959  -5.902  1.00  0.00           C  
ATOM    150  N3    A A   6      -7.130  -1.501  -6.360  1.00  0.00           N  
ATOM    151  C4    A A   6      -8.102  -2.419  -6.173  1.00  0.00           C  
ATOM    152  H5'   A A   6     -13.439  -1.482  -5.404  1.00  0.00           H  
ATOM    153 H5''   A A   6     -14.229  -1.557  -6.991  1.00  0.00           H  
ATOM    154  H4'   A A   6     -12.777   0.422  -6.784  1.00  0.00           H  
ATOM    155  H3'   A A   6     -12.793  -1.055  -9.069  1.00  0.00           H  
ATOM    156  H2'   A A   6     -11.052  -2.611  -8.427  1.00  0.00           H  
ATOM    157 HO2'   A A   6     -10.038  -0.371  -9.830  1.00  0.00           H  
ATOM    158  H1'   A A   6      -9.302  -0.370  -7.370  1.00  0.00           H  
ATOM    159  H8    A A   6     -11.078  -3.661  -6.312  1.00  0.00           H  
ATOM    160  H61   A A   6      -5.466  -5.383  -4.300  1.00  0.00           H  
ATOM    161  H62   A A   6      -7.147  -5.852  -4.424  1.00  0.00           H  
ATOM    162  H2    A A   6      -5.126  -1.285  -6.016  1.00  0.00           H  
ATOM    163  P     U A   7     -12.326   1.406 -10.096  1.00  0.00           P  
ATOM    164  OP1   U A   7     -12.069   2.856  -9.950  1.00  0.00           O  
ATOM    165  OP2   U A   7     -13.721   0.909 -10.143  1.00  0.00           O  
ATOM    166  O5'   U A   7     -11.552   0.881 -11.411  1.00  0.00           O  
ATOM    167  C5'   U A   7     -12.198   0.011 -12.350  1.00  0.00           C  
ATOM    168  C4'   U A   7     -11.239  -0.450 -13.445  1.00  0.00           C  
ATOM    169  O4'   U A   7     -10.212  -1.272 -12.858  1.00  0.00           O  
ATOM    170  C3'   U A   7     -11.875  -1.332 -14.521  1.00  0.00           C  
ATOM    171  O3'   U A   7     -11.088  -1.188 -15.714  1.00  0.00           O  
ATOM    172  C2'   U A   7     -11.638  -2.736 -13.992  1.00  0.00           C  
ATOM    173  O2'   U A   7     -11.673  -3.695 -15.054  1.00  0.00           O  
ATOM    174  C1'   U A   7     -10.228  -2.583 -13.439  1.00  0.00           C  
ATOM    175  N1    U A   7      -9.910  -3.578 -12.393  1.00  0.00           N  
ATOM    176  C2    U A   7      -8.849  -4.434 -12.625  1.00  0.00           C  
ATOM    177  O2    U A   7      -8.174  -4.390 -13.649  1.00  0.00           O  
ATOM    178  N3    U A   7      -8.587  -5.353 -11.636  1.00  0.00           N  
ATOM    179  C4    U A   7      -9.277  -5.495 -10.452  1.00  0.00           C  
ATOM    180  O4    U A   7      -8.942  -6.359  -9.649  1.00  0.00           O  
ATOM    181  C5    U A   7     -10.371  -4.569 -10.277  1.00  0.00           C  
ATOM    182  C6    U A   7     -10.647  -3.653 -11.238  1.00  0.00           C  
ATOM    183  H5'   U A   7     -13.033   0.541 -12.809  1.00  0.00           H  
ATOM    184 H5''   U A   7     -12.580  -0.863 -11.821  1.00  0.00           H  
ATOM    185  H4'   U A   7     -10.775   0.427 -13.897  1.00  0.00           H  
ATOM    186  H3'   U A   7     -12.926  -1.107 -14.701  1.00  0.00           H  
ATOM    187  H2'   U A   7     -12.349  -2.984 -13.204  1.00  0.00           H  
ATOM    188 HO2'   U A   7     -11.105  -3.362 -15.754  1.00  0.00           H  
ATOM    189  H1'   U A   7      -9.485  -2.639 -14.237  1.00  0.00           H  
ATOM    190  H3    U A   7      -7.815  -5.982 -11.792  1.00  0.00           H  
ATOM    191  H5    U A   7     -10.982  -4.614  -9.376  1.00  0.00           H  
ATOM    192  H6    U A   7     -11.470  -2.955 -11.086  1.00  0.00           H  
ATOM    193  P     A A   8     -11.538  -0.178 -16.887  1.00  0.00           P  
ATOM    194  OP1   A A   8     -13.017  -0.129 -16.917  1.00  0.00           O  
ATOM    195  OP2   A A   8     -10.789  -0.533 -18.114  1.00  0.00           O  
ATOM    196  O5'   A A   8     -10.998   1.246 -16.359  1.00  0.00           O  
ATOM    197  C5'   A A   8      -9.594   1.534 -16.330  1.00  0.00           C  
ATOM    198  C4'   A A   8      -9.324   3.028 -16.487  1.00  0.00           C  
ATOM    199  O4'   A A   8      -9.888   3.734 -15.367  1.00  0.00           O  
ATOM    200  C3'   A A   8      -7.849   3.416 -16.476  1.00  0.00           C  
ATOM    201  O3'   A A   8      -7.749   4.695 -17.117  1.00  0.00           O  
ATOM    202  C2'   A A   8      -7.578   3.625 -14.996  1.00  0.00           C  
ATOM    203  O2'   A A   8      -6.419   4.441 -14.799  1.00  0.00           O  
ATOM    204  C1'   A A   8      -8.852   4.361 -14.596  1.00  0.00           C  
ATOM    205  N9    A A   8      -9.181   4.217 -13.165  1.00  0.00           N  
ATOM    206  C8    A A   8      -9.197   3.081 -12.396  1.00  0.00           C  
ATOM    207  N7    A A   8      -9.565   3.290 -11.162  1.00  0.00           N  
ATOM    208  C5    A A   8      -9.809   4.659 -11.116  1.00  0.00           C  
ATOM    209  C6    A A   8     -10.232   5.517 -10.089  1.00  0.00           C  
ATOM    210  N6    A A   8     -10.507   5.108  -8.854  1.00  0.00           N  
ATOM    211  N1    A A   8     -10.371   6.819 -10.377  1.00  0.00           N  
ATOM    212  C2    A A   8     -10.107   7.238 -11.609  1.00  0.00           C  
ATOM    213  N3    A A   8      -9.706   6.537 -12.659  1.00  0.00           N  
ATOM    214  C4    A A   8      -9.576   5.234 -12.332  1.00  0.00           C  
ATOM    215  H5'   A A   8      -9.102   0.997 -17.142  1.00  0.00           H  
ATOM    216 H5''   A A   8      -9.181   1.197 -15.379  1.00  0.00           H  
ATOM    217  H4'   A A   8      -9.803   3.377 -17.402  1.00  0.00           H  
ATOM    218  H3'   A A   8      -7.199   2.673 -16.940  1.00  0.00           H  
ATOM    219  H2'   A A   8      -7.490   2.672 -14.474  1.00  0.00           H  
ATOM    220 HO2'   A A   8      -6.636   5.329 -15.104  1.00  0.00           H  
ATOM    221  H1'   A A   8      -8.793   5.419 -14.854  1.00  0.00           H  
ATOM    222  H8    A A   8      -8.927   2.098 -12.779  1.00  0.00           H  
ATOM    223  H61   A A   8     -10.767   5.780  -8.147  1.00  0.00           H  
ATOM    224  H62   A A   8     -10.462   4.126  -8.627  1.00  0.00           H  
ATOM    225  H2    A A   8     -10.238   8.306 -11.781  1.00  0.00           H  
ATOM    226  P     A A   9      -6.473   5.074 -18.027  1.00  0.00           P  
ATOM    227  OP1   A A   9      -6.925   5.185 -19.432  1.00  0.00           O  
ATOM    228  OP2   A A   9      -5.362   4.158 -17.682  1.00  0.00           O  
ATOM    229  O5'   A A   9      -6.098   6.553 -17.503  1.00  0.00           O  
ATOM    230  C5'   A A   9      -4.914   6.785 -16.730  1.00  0.00           C  
ATOM    231  C4'   A A   9      -5.197   7.659 -15.511  1.00  0.00           C  
ATOM    232  O4'   A A   9      -6.041   6.953 -14.609  1.00  0.00           O  
ATOM    233  C3'   A A   9      -3.971   7.988 -14.662  1.00  0.00           C  
ATOM    234  O3'   A A   9      -3.565   9.328 -14.997  1.00  0.00           O  
ATOM    235  C2'   A A   9      -4.499   8.009 -13.217  1.00  0.00           C  
ATOM    236  O2'   A A   9      -4.419   9.320 -12.656  1.00  0.00           O  
ATOM    237  C1'   A A   9      -5.954   7.602 -13.346  1.00  0.00           C  
ATOM    238  N9    A A   9      -6.322   6.672 -12.272  1.00  0.00           N  
ATOM    239  C8    A A   9      -6.194   5.314 -12.244  1.00  0.00           C  
ATOM    240  N7    A A   9      -6.538   4.777 -11.104  1.00  0.00           N  
ATOM    241  C5    A A   9      -6.915   5.869 -10.327  1.00  0.00           C  
ATOM    242  C6    A A   9      -7.382   5.988  -9.008  1.00  0.00           C  
ATOM    243  N6    A A   9      -7.560   4.952  -8.193  1.00  0.00           N  
ATOM    244  N1    A A   9      -7.661   7.218  -8.550  1.00  0.00           N  
ATOM    245  C2    A A   9      -7.485   8.260  -9.355  1.00  0.00           C  
ATOM    246  N3    A A   9      -7.058   8.281 -10.607  1.00  0.00           N  
ATOM    247  C4    A A   9      -6.787   7.029 -11.032  1.00  0.00           C  
ATOM    248  H5'   A A   9      -4.172   7.281 -17.357  1.00  0.00           H  
ATOM    249 H5''   A A   9      -4.512   5.828 -16.394  1.00  0.00           H  
ATOM    250  H4'   A A   9      -5.699   8.571 -15.834  1.00  0.00           H  
ATOM    251  H3'   A A   9      -3.158   7.275 -14.800  1.00  0.00           H  
ATOM    252  H2'   A A   9      -3.963   7.279 -12.608  1.00  0.00           H  
ATOM    253 HO2'   A A   9      -3.489   9.532 -12.551  1.00  0.00           H  
ATOM    254  H1'   A A   9      -6.612   8.471 -13.328  1.00  0.00           H  
ATOM    255  H8    A A   9      -5.800   4.743 -13.083  1.00  0.00           H  
ATOM    256  H61   A A   9      -7.918   5.098  -7.262  1.00  0.00           H  
ATOM    257  H62   A A   9      -7.334   4.019  -8.508  1.00  0.00           H  
ATOM    258  H2    A A   9      -7.712   9.236  -8.922  1.00  0.00           H  
ATOM    259  P     G A  10      -2.255  10.007 -14.327  1.00  0.00           P  
ATOM    260  OP1   G A  10      -1.180  10.034 -15.344  1.00  0.00           O  
ATOM    261  OP2   G A  10      -2.008   9.364 -13.015  1.00  0.00           O  
ATOM    262  O5'   G A  10      -2.750  11.545 -14.070  1.00  0.00           O  
ATOM    263  C5'   G A  10      -3.929  11.867 -13.279  1.00  0.00           C  
ATOM    264  C4'   G A  10      -3.585  12.098 -11.799  1.00  0.00           C  
ATOM    265  O4'   G A  10      -4.475  11.307 -10.992  1.00  0.00           O  
ATOM    266  C3'   G A  10      -2.226  11.566 -11.450  1.00  0.00           C  
ATOM    267  O3'   G A  10      -1.221  12.584 -11.565  1.00  0.00           O  
ATOM    268  C2'   G A  10      -2.368  11.341  -9.937  1.00  0.00           C  
ATOM    269  O2'   G A  10      -2.160  12.558  -9.222  1.00  0.00           O  
ATOM    270  C1'   G A  10      -3.818  10.901  -9.780  1.00  0.00           C  
ATOM    271  N9    G A  10      -3.925   9.442  -9.571  1.00  0.00           N  
ATOM    272  C8    G A  10      -3.518   8.422 -10.388  1.00  0.00           C  
ATOM    273  N7    G A  10      -3.669   7.236  -9.869  1.00  0.00           N  
ATOM    274  C5    G A  10      -4.217   7.487  -8.617  1.00  0.00           C  
ATOM    275  C6    G A  10      -4.600   6.582  -7.587  1.00  0.00           C  
ATOM    276  O6    G A  10      -4.527   5.355  -7.578  1.00  0.00           O  
ATOM    277  N1    G A  10      -5.106   7.249  -6.487  1.00  0.00           N  
ATOM    278  C2    G A  10      -5.233   8.610  -6.382  1.00  0.00           C  
ATOM    279  N2    G A  10      -5.735   9.080  -5.249  1.00  0.00           N  
ATOM    280  N3    G A  10      -4.882   9.469  -7.334  1.00  0.00           N  
ATOM    281  C4    G A  10      -4.381   8.837  -8.424  1.00  0.00           C  
ATOM    282  H5'   G A  10      -4.637  11.040 -13.350  1.00  0.00           H  
ATOM    283 H5''   G A  10      -4.395  12.766 -13.681  1.00  0.00           H  
ATOM    284  H4'   G A  10      -3.685  13.154 -11.548  1.00  0.00           H  
ATOM    285  H3'   G A  10      -1.957  10.660 -11.988  1.00  0.00           H  
ATOM    286  H2'   G A  10      -1.688  10.564  -9.593  1.00  0.00           H  
ATOM    287 HO2'   G A  10      -2.739  13.218  -9.609  1.00  0.00           H  
ATOM    288  H1'   G A  10      -4.285  11.412  -8.938  1.00  0.00           H  
ATOM    289  H8    G A  10      -3.091   8.588 -11.375  1.00  0.00           H  
ATOM    290  H1    G A  10      -5.390   6.685  -5.701  1.00  0.00           H  
ATOM    291  H21   G A  10      -5.996   8.446  -4.510  1.00  0.00           H  
ATOM    292  H22   G A  10      -5.854  10.075  -5.129  1.00  0.00           H  
ATOM    293  P     C A  11       0.320  12.260 -11.172  1.00  0.00           P  
ATOM    294  OP1   C A  11       1.198  13.152 -11.960  1.00  0.00           O  
ATOM    295  OP2   C A  11       0.519  10.793 -11.228  1.00  0.00           O  
ATOM    296  O5'   C A  11       0.398  12.714  -9.623  1.00  0.00           O  
ATOM    297  C5'   C A  11      -0.092  14.028  -9.185  1.00  0.00           C  
ATOM    298  C4'   C A  11       0.254  14.240  -7.713  1.00  0.00           C  
ATOM    299  O4'   C A  11      -0.630  13.411  -6.948  1.00  0.00           O  
ATOM    300  C3'   C A  11       1.643  13.714  -7.504  1.00  0.00           C  
ATOM    301  O3'   C A  11       2.605  14.762  -7.282  1.00  0.00           O  
ATOM    302  C2'   C A  11       1.538  13.017  -6.141  1.00  0.00           C  
ATOM    303  O2'   C A  11       1.766  13.954  -5.084  1.00  0.00           O  
ATOM    304  C1'   C A  11       0.094  12.527  -6.098  1.00  0.00           C  
ATOM    305  N1    C A  11      -0.074  11.141  -6.604  1.00  0.00           N  
ATOM    306  C2    C A  11      -0.633  10.202  -5.748  1.00  0.00           C  
ATOM    307  O2    C A  11      -0.949  10.516  -4.604  1.00  0.00           O  
ATOM    308  N3    C A  11      -0.821   8.931  -6.201  1.00  0.00           N  
ATOM    309  C4    C A  11      -0.472   8.594  -7.448  1.00  0.00           C  
ATOM    310  N4    C A  11      -0.686   7.342  -7.837  1.00  0.00           N  
ATOM    311  C5    C A  11       0.105   9.551  -8.332  1.00  0.00           C  
ATOM    312  C6    C A  11       0.284  10.801  -7.875  1.00  0.00           C  
ATOM    313  H5'   C A  11      -1.173  14.080  -9.316  1.00  0.00           H  
ATOM    314 H5''   C A  11       0.384  14.806  -9.782  1.00  0.00           H  
ATOM    315  H4'   C A  11       0.153  15.288  -7.432  1.00  0.00           H  
ATOM    316  H3'   C A  11       1.970  13.040  -8.295  1.00  0.00           H  
ATOM    317  H2'   C A  11       2.230  12.184  -6.074  1.00  0.00           H  
ATOM    318 HO2'   C A  11       1.979  14.797  -5.493  1.00  0.00           H  
ATOM    319  H1'   C A  11      -0.308  12.594  -5.087  1.00  0.00           H  
ATOM    320  H41   C A  11      -1.089   6.674  -7.194  1.00  0.00           H  
ATOM    321  H42   C A  11      -0.447   7.057  -8.775  1.00  0.00           H  
ATOM    322  H5    C A  11       0.394   9.286  -9.349  1.00  0.00           H  
ATOM    323  H6    C A  11       0.708  11.554  -8.534  1.00  0.00           H  
ATOM    324  P     U A  12       4.187  14.423  -7.239  1.00  0.00           P  
ATOM    325  OP1   U A  12       4.932  15.699  -7.150  1.00  0.00           O  
ATOM    326  OP2   U A  12       4.486  13.467  -8.330  1.00  0.00           O  
ATOM    327  O5'   U A  12       4.346  13.638  -5.828  1.00  0.00           O  
ATOM    328  C5'   U A  12       4.593  14.296  -4.555  1.00  0.00           C  
ATOM    329  C4'   U A  12       5.328  13.319  -3.634  1.00  0.00           C  
ATOM    330  O4'   U A  12       4.420  12.266  -3.286  1.00  0.00           O  
ATOM    331  C3'   U A  12       6.432  12.670  -4.428  1.00  0.00           C  
ATOM    332  O3'   U A  12       7.724  13.192  -4.083  1.00  0.00           O  
ATOM    333  C2'   U A  12       6.469  11.243  -3.867  1.00  0.00           C  
ATOM    334  O2'   U A  12       7.359  11.171  -2.747  1.00  0.00           O  
ATOM    335  C1'   U A  12       5.040  10.983  -3.407  1.00  0.00           C  
ATOM    336  N1    U A  12       4.279  10.146  -4.362  1.00  0.00           N  
ATOM    337  C2    U A  12       3.964   8.856  -3.970  1.00  0.00           C  
ATOM    338  O2    U A  12       4.280   8.400  -2.877  1.00  0.00           O  
ATOM    339  N3    U A  12       3.267   8.100  -4.884  1.00  0.00           N  
ATOM    340  C4    U A  12       2.861   8.507  -6.134  1.00  0.00           C  
ATOM    341  O4    U A  12       2.240   7.737  -6.856  1.00  0.00           O  
ATOM    342  C5    U A  12       3.224   9.860  -6.475  1.00  0.00           C  
ATOM    343  C6    U A  12       3.910  10.623  -5.590  1.00  0.00           C  
ATOM    344  H5'   U A  12       3.646  14.588  -4.100  1.00  0.00           H  
ATOM    345 H5''   U A  12       5.210  15.181  -4.715  1.00  0.00           H  
ATOM    346  H4'   U A  12       5.697  13.826  -2.742  1.00  0.00           H  
ATOM    347  H3'   U A  12       6.269  12.700  -5.504  1.00  0.00           H  
ATOM    348  H2'   U A  12       6.757  10.533  -4.638  1.00  0.00           H  
ATOM    349 HO2'   U A  12       7.231  11.971  -2.231  1.00  0.00           H  
ATOM    350  H1'   U A  12       5.037  10.497  -2.431  1.00  0.00           H  
ATOM    351  H3    U A  12       3.041   7.155  -4.615  1.00  0.00           H  
ATOM    352  H5    U A  12       2.952  10.266  -7.449  1.00  0.00           H  
ATOM    353  H6    U A  12       4.171  11.641  -5.863  1.00  0.00           H  
ATOM    354  P     C A  13       8.996  12.929  -5.043  1.00  0.00           P  
ATOM    355  OP1   C A  13      10.183  13.562  -4.424  1.00  0.00           O  
ATOM    356  OP2   C A  13       8.610  13.284  -6.427  1.00  0.00           O  
ATOM    357  O5'   C A  13       9.182  11.325  -4.973  1.00  0.00           O  
ATOM    358  C5'   C A  13       9.831  10.708  -3.851  1.00  0.00           C  
ATOM    359  C4'   C A  13       9.713   9.183  -3.885  1.00  0.00           C  
ATOM    360  O4'   C A  13       8.335   8.799  -3.893  1.00  0.00           O  
ATOM    361  C3'   C A  13      10.268   8.515  -5.130  1.00  0.00           C  
ATOM    362  O3'   C A  13      11.693   8.395  -5.060  1.00  0.00           O  
ATOM    363  C2'   C A  13       9.597   7.150  -5.031  1.00  0.00           C  
ATOM    364  O2'   C A  13      10.250   6.338  -4.049  1.00  0.00           O  
ATOM    365  C1'   C A  13       8.187   7.534  -4.562  1.00  0.00           C  
ATOM    366  N1    C A  13       7.237   7.693  -5.684  1.00  0.00           N  
ATOM    367  C2    C A  13       6.386   6.634  -5.964  1.00  0.00           C  
ATOM    368  O2    C A  13       6.440   5.600  -5.304  1.00  0.00           O  
ATOM    369  N3    C A  13       5.497   6.762  -6.984  1.00  0.00           N  
ATOM    370  C4    C A  13       5.444   7.887  -7.704  1.00  0.00           C  
ATOM    371  N4    C A  13       4.540   7.954  -8.675  1.00  0.00           N  
ATOM    372  C5    C A  13       6.317   8.983  -7.426  1.00  0.00           C  
ATOM    373  C6    C A  13       7.193   8.846  -6.414  1.00  0.00           C  
ATOM    374  H5'   C A  13       9.376  11.076  -2.932  1.00  0.00           H  
ATOM    375 H5''   C A  13      10.886  10.981  -3.858  1.00  0.00           H  
ATOM    376  H4'   C A  13      10.187   8.775  -2.992  1.00  0.00           H  
ATOM    377  H3'   C A  13       9.956   9.041  -6.032  1.00  0.00           H  
ATOM    378 HO3'   C A  13      12.045   9.274  -4.900  1.00  0.00           H  
ATOM    379  H2'   C A  13       9.567   6.651  -5.999  1.00  0.00           H  
ATOM    380 HO2'   C A  13      11.195   6.486  -4.141  1.00  0.00           H  
ATOM    381  H1'   C A  13       7.794   6.797  -3.858  1.00  0.00           H  
ATOM    382  H41   C A  13       3.979   7.142  -8.901  1.00  0.00           H  
ATOM    383  H42   C A  13       4.409   8.814  -9.183  1.00  0.00           H  
ATOM    384  H5    C A  13       6.282   9.903  -8.008  1.00  0.00           H  
ATOM    385  H6    C A  13       7.874   9.663  -6.176  1.00  0.00           H  
TER     386        C A  13                                                      
ATOM    387  O5'   G B  18       0.338  -0.746 -11.713  1.00  0.00           O  
ATOM    388  C5'   G B  18       0.933  -2.021 -11.454  1.00  0.00           C  
ATOM    389  C4'   G B  18       2.100  -1.910 -10.477  1.00  0.00           C  
ATOM    390  O4'   G B  18       3.056  -0.963 -10.975  1.00  0.00           O  
ATOM    391  C3'   G B  18       1.748  -1.353  -9.112  1.00  0.00           C  
ATOM    392  O3'   G B  18       1.317  -2.445  -8.287  1.00  0.00           O  
ATOM    393  C2'   G B  18       3.108  -0.902  -8.611  1.00  0.00           C  
ATOM    394  O2'   G B  18       3.893  -2.018  -8.179  1.00  0.00           O  
ATOM    395  C1'   G B  18       3.695  -0.281  -9.874  1.00  0.00           C  
ATOM    396  N9    G B  18       3.396   1.160  -9.954  1.00  0.00           N  
ATOM    397  C8    G B  18       2.523   1.804 -10.784  1.00  0.00           C  
ATOM    398  N7    G B  18       2.457   3.091 -10.583  1.00  0.00           N  
ATOM    399  C5    G B  18       3.353   3.311  -9.541  1.00  0.00           C  
ATOM    400  C6    G B  18       3.713   4.519  -8.883  1.00  0.00           C  
ATOM    401  O6    G B  18       3.302   5.657  -9.092  1.00  0.00           O  
ATOM    402  N1    G B  18       4.648   4.298  -7.890  1.00  0.00           N  
ATOM    403  C2    G B  18       5.178   3.076  -7.565  1.00  0.00           C  
ATOM    404  N2    G B  18       6.062   3.047  -6.578  1.00  0.00           N  
ATOM    405  N3    G B  18       4.853   1.937  -8.171  1.00  0.00           N  
ATOM    406  C4    G B  18       3.935   2.132  -9.149  1.00  0.00           C  
ATOM    407  H5'   G B  18       1.294  -2.442 -12.393  1.00  0.00           H  
ATOM    408 H5''   G B  18       0.179  -2.687 -11.033  1.00  0.00           H  
ATOM    409  H4'   G B  18       2.579  -2.885 -10.382  1.00  0.00           H  
ATOM    410  H3'   G B  18       1.012  -0.549  -9.149  1.00  0.00           H  
ATOM    411  H2'   G B  18       3.009  -0.156  -7.827  1.00  0.00           H  
ATOM    412 HO2'   G B  18       3.444  -2.405  -7.424  1.00  0.00           H  
ATOM    413  H1'   G B  18       4.773  -0.435  -9.925  1.00  0.00           H  
ATOM    414  H8    G B  18       1.926   1.286 -11.529  1.00  0.00           H  
ATOM    415  H1    G B  18       4.959   5.101  -7.369  1.00  0.00           H  
ATOM    416  H21   G B  18       6.324   3.901  -6.108  1.00  0.00           H  
ATOM    417  H22   G B  18       6.471   2.169  -6.297  1.00  0.00           H  
ATOM    418 HO5'   G B  18       1.040  -0.160 -12.005  1.00  0.00           H  
ATOM    419  P     A B  19       0.622  -2.168  -6.857  1.00  0.00           P  
ATOM    420  OP1   A B  19       0.056  -3.443  -6.364  1.00  0.00           O  
ATOM    421  OP2   A B  19      -0.245  -0.976  -6.983  1.00  0.00           O  
ATOM    422  O5'   A B  19       1.885  -1.776  -5.919  1.00  0.00           O  
ATOM    423  C5'   A B  19       2.699  -2.747  -5.207  1.00  0.00           C  
ATOM    424  C4'   A B  19       3.243  -2.081  -3.944  1.00  0.00           C  
ATOM    425  O4'   A B  19       4.155  -1.035  -4.336  1.00  0.00           O  
ATOM    426  C3'   A B  19       2.102  -1.369  -3.265  1.00  0.00           C  
ATOM    427  O3'   A B  19       1.572  -2.072  -2.127  1.00  0.00           O  
ATOM    428  C2'   A B  19       2.815  -0.184  -2.629  1.00  0.00           C  
ATOM    429  O2'   A B  19       3.430  -0.561  -1.392  1.00  0.00           O  
ATOM    430  C1'   A B  19       3.862   0.183  -3.633  1.00  0.00           C  
ATOM    431  N9    A B  19       3.317   1.193  -4.542  1.00  0.00           N  
ATOM    432  C8    A B  19       2.572   0.987  -5.650  1.00  0.00           C  
ATOM    433  N7    A B  19       2.158   2.082  -6.224  1.00  0.00           N  
ATOM    434  C5    A B  19       2.666   3.088  -5.410  1.00  0.00           C  
ATOM    435  C6    A B  19       2.580   4.487  -5.460  1.00  0.00           C  
ATOM    436  N6    A B  19       1.924   5.147  -6.409  1.00  0.00           N  
ATOM    437  N1    A B  19       3.192   5.188  -4.493  1.00  0.00           N  
ATOM    438  C2    A B  19       3.847   4.531  -3.539  1.00  0.00           C  
ATOM    439  N3    A B  19       4.007   3.224  -3.387  1.00  0.00           N  
ATOM    440  C4    A B  19       3.377   2.556  -4.376  1.00  0.00           C  
ATOM    441  H5'   A B  19       3.527  -3.071  -5.838  1.00  0.00           H  
ATOM    442 H5''   A B  19       2.087  -3.607  -4.933  1.00  0.00           H  
ATOM    443  H4'   A B  19       3.732  -2.807  -3.294  1.00  0.00           H  
ATOM    444  H3'   A B  19       1.314  -1.065  -3.955  1.00  0.00           H  
ATOM    445  H2'   A B  19       2.127   0.639  -2.510  1.00  0.00           H  
ATOM    446 HO2'   A B  19       3.023  -1.385  -1.114  1.00  0.00           H  
ATOM    447  H1'   A B  19       4.764   0.562  -3.151  1.00  0.00           H  
ATOM    448  H8    A B  19       2.266  -0.002  -5.951  1.00  0.00           H  
ATOM    449  H61   A B  19       1.938   6.155  -6.425  1.00  0.00           H  
ATOM    450  H62   A B  19       1.411   4.637  -7.114  1.00  0.00           H  
ATOM    451  H2    A B  19       4.277   5.151  -2.750  1.00  0.00           H  
ATOM    452  P     G B  20       0.311  -1.456  -1.305  1.00  0.00           P  
ATOM    453  OP1   G B  20       0.203  -2.176  -0.017  1.00  0.00           O  
ATOM    454  OP2   G B  20      -0.853  -1.396  -2.218  1.00  0.00           O  
ATOM    455  O5'   G B  20       0.798   0.063  -1.002  1.00  0.00           O  
ATOM    456  C5'   G B  20       1.662   0.431   0.110  1.00  0.00           C  
ATOM    457  C4'   G B  20       1.496   1.922   0.404  1.00  0.00           C  
ATOM    458  O4'   G B  20       1.994   2.670  -0.714  1.00  0.00           O  
ATOM    459  C3'   G B  20       0.037   2.255   0.443  1.00  0.00           C  
ATOM    460  O3'   G B  20      -0.483   2.203   1.778  1.00  0.00           O  
ATOM    461  C2'   G B  20       0.068   3.753   0.117  1.00  0.00           C  
ATOM    462  O2'   G B  20       0.375   4.515   1.290  1.00  0.00           O  
ATOM    463  C1'   G B  20       1.209   3.855  -0.898  1.00  0.00           C  
ATOM    464  N9    G B  20       0.686   3.929  -2.272  1.00  0.00           N  
ATOM    465  C8    G B  20       0.467   2.925  -3.177  1.00  0.00           C  
ATOM    466  N7    G B  20      -0.081   3.334  -4.289  1.00  0.00           N  
ATOM    467  C5    G B  20      -0.234   4.704  -4.101  1.00  0.00           C  
ATOM    468  C6    G B  20      -0.779   5.694  -4.965  1.00  0.00           C  
ATOM    469  O6    G B  20      -1.256   5.551  -6.086  1.00  0.00           O  
ATOM    470  N1    G B  20      -0.743   6.950  -4.386  1.00  0.00           N  
ATOM    471  C2    G B  20      -0.250   7.226  -3.137  1.00  0.00           C  
ATOM    472  N2    G B  20      -0.296   8.486  -2.732  1.00  0.00           N  
ATOM    473  N3    G B  20       0.260   6.312  -2.321  1.00  0.00           N  
ATOM    474  C4    G B  20       0.235   5.075  -2.869  1.00  0.00           C  
ATOM    475  H5'   G B  20       2.701   0.223  -0.146  1.00  0.00           H  
ATOM    476 H5''   G B  20       1.382  -0.145   0.992  1.00  0.00           H  
ATOM    477  H4'   G B  20       2.014   2.201   1.322  1.00  0.00           H  
ATOM    478  H3'   G B  20      -0.562   1.676  -0.260  1.00  0.00           H  
ATOM    479  H2'   G B  20      -0.876   4.077  -0.324  1.00  0.00           H  
ATOM    480 HO2'   G B  20      -0.055   4.079   2.030  1.00  0.00           H  
ATOM    481  H1'   G B  20       1.839   4.731  -0.710  1.00  0.00           H  
ATOM    482  H8    G B  20       0.709   1.883  -2.982  1.00  0.00           H  
ATOM    483  H1    G B  20      -1.109   7.715  -4.930  1.00  0.00           H  
ATOM    484  H21   G B  20      -0.695   9.195  -3.327  1.00  0.00           H  
ATOM    485  H22   G B  20       0.069   8.735  -1.825  1.00  0.00           H  
ATOM    486  P     U B  21      -2.030   1.828   2.038  1.00  0.00           P  
ATOM    487  OP1   U B  21      -2.314   2.013   3.479  1.00  0.00           O  
ATOM    488  OP2   U B  21      -2.304   0.525   1.392  1.00  0.00           O  
ATOM    489  O5'   U B  21      -2.820   2.971   1.215  1.00  0.00           O  
ATOM    490  C5'   U B  21      -3.014   4.281   1.769  1.00  0.00           C  
ATOM    491  C4'   U B  21      -3.668   5.231   0.767  1.00  0.00           C  
ATOM    492  O4'   U B  21      -2.883   5.281  -0.422  1.00  0.00           O  
ATOM    493  C3'   U B  21      -5.025   4.798   0.250  1.00  0.00           C  
ATOM    494  O3'   U B  21      -6.023   5.283   1.161  1.00  0.00           O  
ATOM    495  C2'   U B  21      -5.156   5.606  -1.038  1.00  0.00           C  
ATOM    496  O2'   U B  21      -5.645   6.921  -0.758  1.00  0.00           O  
ATOM    497  C1'   U B  21      -3.706   5.672  -1.536  1.00  0.00           C  
ATOM    498  N1    U B  21      -3.467   4.737  -2.653  1.00  0.00           N  
ATOM    499  C2    U B  21      -3.850   5.140  -3.920  1.00  0.00           C  
ATOM    500  O2    U B  21      -4.363   6.235  -4.142  1.00  0.00           O  
ATOM    501  N3    U B  21      -3.631   4.233  -4.933  1.00  0.00           N  
ATOM    502  C4    U B  21      -3.073   2.979  -4.795  1.00  0.00           C  
ATOM    503  O4    U B  21      -2.937   2.261  -5.779  1.00  0.00           O  
ATOM    504  C5    U B  21      -2.697   2.630  -3.445  1.00  0.00           C  
ATOM    505  C6    U B  21      -2.904   3.507  -2.435  1.00  0.00           C  
ATOM    506  H5'   U B  21      -2.047   4.689   2.065  1.00  0.00           H  
ATOM    507 H5''   U B  21      -3.651   4.203   2.651  1.00  0.00           H  
ATOM    508  H4'   U B  21      -3.723   6.229   1.204  1.00  0.00           H  
ATOM    509  H3'   U B  21      -5.103   3.722   0.091  1.00  0.00           H  
ATOM    510  H2'   U B  21      -5.794   5.095  -1.759  1.00  0.00           H  
ATOM    511 HO2'   U B  21      -5.847   6.954   0.181  1.00  0.00           H  
ATOM    512  H1'   U B  21      -3.445   6.684  -1.844  1.00  0.00           H  
ATOM    513  H3    U B  21      -3.900   4.512  -5.865  1.00  0.00           H  
ATOM    514  H5    U B  21      -2.239   1.664  -3.239  1.00  0.00           H  
ATOM    515  H6    U B  21      -2.615   3.227  -1.421  1.00  0.00           H  
ATOM    516  P     A B  22      -7.570   4.852   0.991  1.00  0.00           P  
ATOM    517  OP1   A B  22      -8.403   5.867   1.670  1.00  0.00           O  
ATOM    518  OP2   A B  22      -7.697   3.427   1.368  1.00  0.00           O  
ATOM    519  O5'   A B  22      -7.798   4.985  -0.623  1.00  0.00           O  
ATOM    520  C5'   A B  22      -8.484   6.112  -1.239  1.00  0.00           C  
ATOM    521  C4'   A B  22      -9.982   5.833  -1.381  1.00  0.00           C  
ATOM    522  O4'   A B  22     -10.139   4.652  -2.182  1.00  0.00           O  
ATOM    523  C3'   A B  22     -10.592   5.488  -0.047  1.00  0.00           C  
ATOM    524  O3'   A B  22     -11.294   6.610   0.513  1.00  0.00           O  
ATOM    525  C2'   A B  22     -11.702   4.517  -0.441  1.00  0.00           C  
ATOM    526  O2'   A B  22     -12.852   5.231  -0.908  1.00  0.00           O  
ATOM    527  C1'   A B  22     -11.070   3.746  -1.579  1.00  0.00           C  
ATOM    528  N9    A B  22     -10.343   2.567  -1.088  1.00  0.00           N  
ATOM    529  C8    A B  22      -8.995   2.386  -0.980  1.00  0.00           C  
ATOM    530  N7    A B  22      -8.658   1.222  -0.498  1.00  0.00           N  
ATOM    531  C5    A B  22      -9.880   0.596  -0.266  1.00  0.00           C  
ATOM    532  C6    A B  22     -10.223  -0.664   0.246  1.00  0.00           C  
ATOM    533  N6    A B  22      -9.331  -1.564   0.642  1.00  0.00           N  
ATOM    534  N1    A B  22     -11.526  -0.966   0.346  1.00  0.00           N  
ATOM    535  C2    A B  22     -12.427  -0.070  -0.038  1.00  0.00           C  
ATOM    536  N3    A B  22     -12.234   1.142  -0.537  1.00  0.00           N  
ATOM    537  C4    A B  22     -10.914   1.410  -0.622  1.00  0.00           C  
ATOM    538  H5'   A B  22      -8.059   6.293  -2.226  1.00  0.00           H  
ATOM    539 H5''   A B  22      -8.342   6.999  -0.620  1.00  0.00           H  
ATOM    540  H4'   A B  22     -10.483   6.680  -1.851  1.00  0.00           H  
ATOM    541  H3'   A B  22      -9.888   5.053   0.652  1.00  0.00           H  
ATOM    542  H2'   A B  22     -11.955   3.854   0.382  1.00  0.00           H  
ATOM    543 HO2'   A B  22     -12.737   6.150  -0.654  1.00  0.00           H  
ATOM    544  H1'   A B  22     -11.815   3.440  -2.314  1.00  0.00           H  
ATOM    545  H8    A B  22      -8.275   3.162  -1.234  1.00  0.00           H  
ATOM    546  H61   A B  22      -9.642  -2.465   0.984  1.00  0.00           H  
ATOM    547  H62   A B  22      -8.346  -1.348   0.606  1.00  0.00           H  
ATOM    548  H2    A B  22     -13.469  -0.364   0.094  1.00  0.00           H  
ATOM    549  P     C B  23     -11.891   6.544   2.014  1.00  0.00           P  
ATOM    550  OP1   C B  23     -12.791   7.702   2.206  1.00  0.00           O  
ATOM    551  OP2   C B  23     -10.772   6.313   2.956  1.00  0.00           O  
ATOM    552  O5'   C B  23     -12.794   5.198   1.977  1.00  0.00           O  
ATOM    553  C5'   C B  23     -14.159   5.140   1.480  1.00  0.00           C  
ATOM    554  C4'   C B  23     -14.875   3.999   2.200  1.00  0.00           C  
ATOM    555  O4'   C B  23     -14.315   2.759   1.747  1.00  0.00           O  
ATOM    556  C3'   C B  23     -14.531   4.107   3.660  1.00  0.00           C  
ATOM    557  O3'   C B  23     -15.634   4.610   4.427  1.00  0.00           O  
ATOM    558  C2'   C B  23     -14.414   2.647   4.104  1.00  0.00           C  
ATOM    559  O2'   C B  23     -15.690   2.139   4.505  1.00  0.00           O  
ATOM    560  C1'   C B  23     -13.929   1.931   2.848  1.00  0.00           C  
ATOM    561  N1    C B  23     -12.463   1.753   2.841  1.00  0.00           N  
ATOM    562  C2    C B  23     -11.968   0.468   2.997  1.00  0.00           C  
ATOM    563  O2    C B  23     -12.734  -0.478   3.157  1.00  0.00           O  
ATOM    564  N3    C B  23     -10.622   0.281   2.984  1.00  0.00           N  
ATOM    565  C4    C B  23      -9.792   1.316   2.825  1.00  0.00           C  
ATOM    566  N4    C B  23      -8.488   1.063   2.806  1.00  0.00           N  
ATOM    567  C5    C B  23     -10.294   2.643   2.669  1.00  0.00           C  
ATOM    568  C6    C B  23     -11.628   2.814   2.684  1.00  0.00           C  
ATOM    569  H5'   C B  23     -14.158   4.956   0.405  1.00  0.00           H  
ATOM    570 H5''   C B  23     -14.667   6.082   1.691  1.00  0.00           H  
ATOM    571  H4'   C B  23     -15.949   4.033   2.018  1.00  0.00           H  
ATOM    572  H3'   C B  23     -13.620   4.677   3.845  1.00  0.00           H  
ATOM    573  H2'   C B  23     -13.683   2.546   4.905  1.00  0.00           H  
ATOM    574 HO2'   C B  23     -16.273   2.895   4.613  1.00  0.00           H  
ATOM    575  H1'   C B  23     -14.407   0.955   2.742  1.00  0.00           H  
ATOM    576  H41   C B  23      -8.153   0.124   2.975  1.00  0.00           H  
ATOM    577  H42   C B  23      -7.832   1.808   2.617  1.00  0.00           H  
ATOM    578  H5    C B  23      -9.627   3.494   2.548  1.00  0.00           H  
ATOM    579  H6    C B  23     -12.046   3.814   2.590  1.00  0.00           H  
ATOM    580  P     C B  24     -15.387   5.653   5.630  1.00  0.00           P  
ATOM    581  OP1   C B  24     -16.703   6.089   6.146  1.00  0.00           O  
ATOM    582  OP2   C B  24     -14.400   6.659   5.176  1.00  0.00           O  
ATOM    583  O5'   C B  24     -14.682   4.732   6.750  1.00  0.00           O  
ATOM    584  C5'   C B  24     -15.443   3.770   7.491  1.00  0.00           C  
ATOM    585  C4'   C B  24     -14.545   2.749   8.182  1.00  0.00           C  
ATOM    586  O4'   C B  24     -13.762   2.057   7.207  1.00  0.00           O  
ATOM    587  C3'   C B  24     -13.499   3.335   9.115  1.00  0.00           C  
ATOM    588  O3'   C B  24     -14.071   3.670  10.385  1.00  0.00           O  
ATOM    589  C2'   C B  24     -12.547   2.153   9.237  1.00  0.00           C  
ATOM    590  O2'   C B  24     -13.081   1.164  10.125  1.00  0.00           O  
ATOM    591  C1'   C B  24     -12.524   1.625   7.797  1.00  0.00           C  
ATOM    592  N1    C B  24     -11.397   2.167   7.008  1.00  0.00           N  
ATOM    593  C2    C B  24     -10.213   1.446   7.007  1.00  0.00           C  
ATOM    594  O2    C B  24     -10.117   0.410   7.657  1.00  0.00           O  
ATOM    595  N3    C B  24      -9.164   1.912   6.283  1.00  0.00           N  
ATOM    596  C4    C B  24      -9.264   3.044   5.584  1.00  0.00           C  
ATOM    597  N4    C B  24      -8.198   3.432   4.890  1.00  0.00           N  
ATOM    598  C5    C B  24     -10.479   3.800   5.578  1.00  0.00           C  
ATOM    599  C6    C B  24     -11.515   3.329   6.299  1.00  0.00           C  
ATOM    600  H5'   C B  24     -16.116   3.246   6.811  1.00  0.00           H  
ATOM    601 H5''   C B  24     -16.035   4.290   8.245  1.00  0.00           H  
ATOM    602  H4'   C B  24     -15.169   2.029   8.711  1.00  0.00           H  
ATOM    603  H3'   C B  24     -13.002   4.193   8.661  1.00  0.00           H  
ATOM    604 HO3'   C B  24     -14.793   4.281  10.220  1.00  0.00           H  
ATOM    605  H2'   C B  24     -11.555   2.474   9.555  1.00  0.00           H  
ATOM    606 HO2'   C B  24     -13.454   1.630  10.878  1.00  0.00           H  
ATOM    607  H1'   C B  24     -12.482   0.535   7.785  1.00  0.00           H  
ATOM    608  H41   C B  24      -7.377   2.837   4.851  1.00  0.00           H  
ATOM    609  H42   C B  24      -8.205   4.316   4.403  1.00  0.00           H  
ATOM    610  H5    C B  24     -10.572   4.727   5.012  1.00  0.00           H  
ATOM    611  H6    C B  24     -12.457   3.878   6.314  1.00  0.00           H  
TER     612        C B  24                                                      
MASTER       49    0    0    0    0    0    0    6  610    2    0    2          
END