HEADER    RNA                                     07-MAR-00   1EKA              
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*AP*GP*UP*GP*CP*UP*C)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RNA, GU PAIR, HYDROGEN BONDS, DUBLE 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 1EKA    1       VERSN                                    
REVDAT   1   13-NOV-00 1EKA    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 1EKA 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 RCSB010668.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 32                                 
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.1M                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.5 MM RNA OLIGOMER; 1.5 MM        
REMARK 210                                   RNA OLIGOMER                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
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      U A   4   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500      G A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      C A   6   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      U B   4   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      C B   6   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      U A   7         0.06    SIDE_CHAIN                              
REMARK 500      U B   7         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1EKA A    1     8  PDB    1EKA     1EKA             1      8             
DBREF  1EKA B    1     8  PDB    1EKA     1EKA             1      8             
SEQRES   1 A    8    G   A   G   U   G   C   U   C                              
SEQRES   1 B    8    G   A   G   U   G   C   U   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      -4.930 -10.276  -9.093  1.00  0.00           O  
ATOM      2  C5'   G A   1      -5.677 -11.363  -9.611  1.00  0.00           C  
ATOM      3  C4'   G A   1      -6.387 -12.184  -8.522  1.00  0.00           C  
ATOM      4  O4'   G A   1      -5.547 -13.137  -7.885  1.00  0.00           O  
ATOM      5  C3'   G A   1      -6.973 -11.339  -7.396  1.00  0.00           C  
ATOM      6  O3'   G A   1      -8.175 -10.711  -7.786  1.00  0.00           O  
ATOM      7  C2'   G A   1      -7.143 -12.369  -6.295  1.00  0.00           C  
ATOM      8  O2'   G A   1      -8.285 -13.181  -6.501  1.00  0.00           O  
ATOM      9  C1'   G A   1      -5.861 -13.181  -6.493  1.00  0.00           C  
ATOM     10  N9    G A   1      -4.731 -12.589  -5.731  1.00  0.00           N  
ATOM     11  C8    G A   1      -3.587 -12.012  -6.220  1.00  0.00           C  
ATOM     12  N7    G A   1      -2.721 -11.672  -5.308  1.00  0.00           N  
ATOM     13  C5    G A   1      -3.351 -12.006  -4.112  1.00  0.00           C  
ATOM     14  C6    G A   1      -2.908 -11.865  -2.756  1.00  0.00           C  
ATOM     15  O6    G A   1      -1.830 -11.449  -2.338  1.00  0.00           O  
ATOM     16  N1    G A   1      -3.866 -12.265  -1.833  1.00  0.00           N  
ATOM     17  C2    G A   1      -5.100 -12.769  -2.171  1.00  0.00           C  
ATOM     18  N2    G A   1      -5.919 -13.069  -1.172  1.00  0.00           N  
ATOM     19  N3    G A   1      -5.512 -12.954  -3.434  1.00  0.00           N  
ATOM     20  C4    G A   1      -4.597 -12.544  -4.361  1.00  0.00           C  
ATOM     21  H5'   G A   1      -5.018 -12.019 -10.181  1.00  0.00           H  
ATOM     22 H5''   G A   1      -6.432 -10.961 -10.288  1.00  0.00           H  
ATOM     23  H4'   G A   1      -7.203 -12.736  -8.991  1.00  0.00           H  
ATOM     24  H3'   G A   1      -6.239 -10.614  -7.042  1.00  0.00           H  
ATOM     25  H2'   G A   1      -7.172 -11.890  -5.318  1.00  0.00           H  
ATOM     26 HO2'   G A   1      -9.015 -12.593  -6.718  1.00  0.00           H  
ATOM     27  H1'   G A   1      -6.018 -14.207  -6.162  1.00  0.00           H  
ATOM     28  H8    G A   1      -3.422 -11.869  -7.276  1.00  0.00           H  
ATOM     29  H1    G A   1      -3.625 -12.161  -0.856  1.00  0.00           H  
ATOM     30  H21   G A   1      -5.637 -12.898  -0.211  1.00  0.00           H  
ATOM     31  H22   G A   1      -6.832 -13.428  -1.394  1.00  0.00           H  
ATOM     32 HO5'   G A   1      -5.554  -9.602  -8.769  1.00  0.00           H  
ATOM     33  P     A A   2      -8.291  -9.111  -7.749  1.00  0.00           P  
ATOM     34  OP1   A A   2      -9.531  -8.718  -8.450  1.00  0.00           O  
ATOM     35  OP2   A A   2      -6.981  -8.558  -8.171  1.00  0.00           O  
ATOM     36  O5'   A A   2      -8.487  -8.906  -6.162  1.00  0.00           O  
ATOM     37  C5'   A A   2      -9.694  -9.311  -5.542  1.00  0.00           C  
ATOM     38  C4'   A A   2      -9.566  -9.432  -4.022  1.00  0.00           C  
ATOM     39  O4'   A A   2      -8.535 -10.335  -3.638  1.00  0.00           O  
ATOM     40  C3'   A A   2      -9.277  -8.118  -3.301  1.00  0.00           C  
ATOM     41  O3'   A A   2     -10.430  -7.304  -3.162  1.00  0.00           O  
ATOM     42  C2'   A A   2      -8.783  -8.668  -1.965  1.00  0.00           C  
ATOM     43  O2'   A A   2      -9.852  -9.101  -1.142  1.00  0.00           O  
ATOM     44  C1'   A A   2      -7.979  -9.890  -2.406  1.00  0.00           C  
ATOM     45  N9    A A   2      -6.550  -9.526  -2.548  1.00  0.00           N  
ATOM     46  C8    A A   2      -5.836  -9.198  -3.675  1.00  0.00           C  
ATOM     47  N7    A A   2      -4.593  -8.873  -3.440  1.00  0.00           N  
ATOM     48  C5    A A   2      -4.479  -8.975  -2.052  1.00  0.00           C  
ATOM     49  C6    A A   2      -3.424  -8.763  -1.130  1.00  0.00           C  
ATOM     50  N6    A A   2      -2.196  -8.384  -1.475  1.00  0.00           N  
ATOM     51  N1    A A   2      -3.648  -8.959   0.182  1.00  0.00           N  
ATOM     52  C2    A A   2      -4.858  -9.348   0.572  1.00  0.00           C  
ATOM     53  N3    A A   2      -5.929  -9.585  -0.181  1.00  0.00           N  
ATOM     54  C4    A A   2      -5.670  -9.377  -1.503  1.00  0.00           C  
ATOM     55  H5'   A A   2      -9.988 -10.287  -5.929  1.00  0.00           H  
ATOM     56 H5''   A A   2     -10.480  -8.594  -5.783  1.00  0.00           H  
ATOM     57  H4'   A A   2     -10.510  -9.819  -3.636  1.00  0.00           H  
ATOM     58  H3'   A A   2      -8.472  -7.591  -3.815  1.00  0.00           H  
ATOM     59  H2'   A A   2      -8.171  -7.942  -1.434  1.00  0.00           H  
ATOM     60 HO2'   A A   2     -10.456  -8.358  -1.053  1.00  0.00           H  
ATOM     61  H1'   A A   2      -8.066 -10.668  -1.647  1.00  0.00           H  
ATOM     62  H8    A A   2      -6.264  -9.210  -4.668  1.00  0.00           H  
ATOM     63  H61   A A   2      -1.492  -8.262  -0.756  1.00  0.00           H  
ATOM     64  H62   A A   2      -1.985  -8.227  -2.448  1.00  0.00           H  
ATOM     65  H2    A A   2      -4.988  -9.491   1.635  1.00  0.00           H  
ATOM     66  P     G A   3     -10.320  -5.721  -2.859  1.00  0.00           P  
ATOM     67  OP1   G A   3     -11.687  -5.158  -2.902  1.00  0.00           O  
ATOM     68  OP2   G A   3      -9.261  -5.159  -3.723  1.00  0.00           O  
ATOM     69  O5'   G A   3      -9.798  -5.678  -1.334  1.00  0.00           O  
ATOM     70  C5'   G A   3     -10.675  -5.895  -0.245  1.00  0.00           C  
ATOM     71  C4'   G A   3      -9.897  -5.986   1.071  1.00  0.00           C  
ATOM     72  O4'   G A   3      -8.831  -6.927   0.992  1.00  0.00           O  
ATOM     73  C3'   G A   3      -9.278  -4.659   1.512  1.00  0.00           C  
ATOM     74  O3'   G A   3     -10.196  -3.822   2.199  1.00  0.00           O  
ATOM     75  C2'   G A   3      -8.195  -5.175   2.453  1.00  0.00           C  
ATOM     76  O2'   G A   3      -8.733  -5.514   3.719  1.00  0.00           O  
ATOM     77  C1'   G A   3      -7.731  -6.451   1.758  1.00  0.00           C  
ATOM     78  N9    G A   3      -6.536  -6.176   0.924  1.00  0.00           N  
ATOM     79  C8    G A   3      -6.431  -5.987  -0.432  1.00  0.00           C  
ATOM     80  N7    G A   3      -5.214  -5.768  -0.847  1.00  0.00           N  
ATOM     81  C5    G A   3      -4.451  -5.776   0.320  1.00  0.00           C  
ATOM     82  C6    G A   3      -3.045  -5.571   0.528  1.00  0.00           C  
ATOM     83  O6    G A   3      -2.162  -5.361  -0.299  1.00  0.00           O  
ATOM     84  N1    G A   3      -2.688  -5.605   1.871  1.00  0.00           N  
ATOM     85  C2    G A   3      -3.574  -5.820   2.899  1.00  0.00           C  
ATOM     86  N2    G A   3      -3.093  -5.748   4.133  1.00  0.00           N  
ATOM     87  N3    G A   3      -4.881  -6.048   2.721  1.00  0.00           N  
ATOM     88  C4    G A   3      -5.261  -6.009   1.410  1.00  0.00           C  
ATOM     89  H5'   G A   3     -11.219  -6.827  -0.397  1.00  0.00           H  
ATOM     90 H5''   G A   3     -11.394  -5.077  -0.186  1.00  0.00           H  
ATOM     91  H4'   G A   3     -10.581  -6.311   1.855  1.00  0.00           H  
ATOM     92  H3'   G A   3      -8.830  -4.155   0.653  1.00  0.00           H  
ATOM     93  H2'   G A   3      -7.389  -4.455   2.562  1.00  0.00           H  
ATOM     94 HO2'   G A   3      -9.385  -4.839   3.932  1.00  0.00           H  
ATOM     95  H1'   G A   3      -7.456  -7.186   2.515  1.00  0.00           H  
ATOM     96  H8    G A   3      -7.277  -6.022  -1.102  1.00  0.00           H  
ATOM     97  H1    G A   3      -1.717  -5.427   2.087  1.00  0.00           H  
ATOM     98  H21   G A   3      -2.115  -5.522   4.297  1.00  0.00           H  
ATOM     99  H22   G A   3      -3.731  -5.903   4.896  1.00  0.00           H  
ATOM    100  P     U A   4      -9.991  -2.222   2.282  1.00  0.00           P  
ATOM    101  OP1   U A   4     -11.055  -1.678   3.154  1.00  0.00           O  
ATOM    102  OP2   U A   4      -9.836  -1.715   0.903  1.00  0.00           O  
ATOM    103  O5'   U A   4      -8.575  -2.043   3.035  1.00  0.00           O  
ATOM    104  C5'   U A   4      -8.448  -2.143   4.442  1.00  0.00           C  
ATOM    105  C4'   U A   4      -6.974  -2.085   4.862  1.00  0.00           C  
ATOM    106  O4'   U A   4      -6.193  -3.068   4.193  1.00  0.00           O  
ATOM    107  C3'   U A   4      -6.299  -0.745   4.586  1.00  0.00           C  
ATOM    108  O3'   U A   4      -6.581   0.216   5.591  1.00  0.00           O  
ATOM    109  C2'   U A   4      -4.829  -1.149   4.533  1.00  0.00           C  
ATOM    110  O2'   U A   4      -4.236  -1.236   5.815  1.00  0.00           O  
ATOM    111  C1'   U A   4      -4.893  -2.552   3.929  1.00  0.00           C  
ATOM    112  N1    U A   4      -4.546  -2.496   2.478  1.00  0.00           N  
ATOM    113  C2    U A   4      -3.188  -2.409   2.152  1.00  0.00           C  
ATOM    114  O2    U A   4      -2.301  -2.455   3.003  1.00  0.00           O  
ATOM    115  N3    U A   4      -2.866  -2.270   0.807  1.00  0.00           N  
ATOM    116  C4    U A   4      -3.779  -2.232  -0.235  1.00  0.00           C  
ATOM    117  O4    U A   4      -3.392  -2.111  -1.391  1.00  0.00           O  
ATOM    118  C5    U A   4      -5.164  -2.342   0.182  1.00  0.00           C  
ATOM    119  C6    U A   4      -5.507  -2.462   1.490  1.00  0.00           C  
ATOM    120  H5'   U A   4      -8.873  -3.087   4.781  1.00  0.00           H  
ATOM    121 H5''   U A   4      -8.991  -1.324   4.916  1.00  0.00           H  
ATOM    122  H4'   U A   4      -6.909  -2.274   5.934  1.00  0.00           H  
ATOM    123  H3'   U A   4      -6.614  -0.388   3.604  1.00  0.00           H  
ATOM    124  H2'   U A   4      -4.264  -0.464   3.901  1.00  0.00           H  
ATOM    125 HO2'   U A   4      -4.170  -0.343   6.171  1.00  0.00           H  
ATOM    126  H1'   U A   4      -4.160  -3.183   4.433  1.00  0.00           H  
ATOM    127  H3    U A   4      -1.891  -2.201   0.544  1.00  0.00           H  
ATOM    128  H5    U A   4      -5.934  -2.321  -0.576  1.00  0.00           H  
ATOM    129  H6    U A   4      -6.552  -2.529   1.751  1.00  0.00           H  
ATOM    130  P     G A   5      -6.283   1.789   5.382  1.00  0.00           P  
ATOM    131  OP1   G A   5      -7.128   2.547   6.329  1.00  0.00           O  
ATOM    132  OP2   G A   5      -6.327   2.094   3.936  1.00  0.00           O  
ATOM    133  O5'   G A   5      -4.747   1.895   5.867  1.00  0.00           O  
ATOM    134  C5'   G A   5      -4.402   1.837   7.237  1.00  0.00           C  
ATOM    135  C4'   G A   5      -2.882   1.834   7.431  1.00  0.00           C  
ATOM    136  O4'   G A   5      -2.248   0.808   6.664  1.00  0.00           O  
ATOM    137  C3'   G A   5      -2.199   3.148   7.047  1.00  0.00           C  
ATOM    138  O3'   G A   5      -2.220   4.106   8.095  1.00  0.00           O  
ATOM    139  C2'   G A   5      -0.779   2.650   6.784  1.00  0.00           C  
ATOM    140  O2'   G A   5      -0.077   2.426   7.993  1.00  0.00           O  
ATOM    141  C1'   G A   5      -1.026   1.303   6.117  1.00  0.00           C  
ATOM    142  N9    G A   5      -1.076   1.449   4.642  1.00  0.00           N  
ATOM    143  C8    G A   5      -2.148   1.419   3.786  1.00  0.00           C  
ATOM    144  N7    G A   5      -1.828   1.493   2.523  1.00  0.00           N  
ATOM    145  C5    G A   5      -0.440   1.618   2.535  1.00  0.00           C  
ATOM    146  C6    G A   5       0.501   1.754   1.460  1.00  0.00           C  
ATOM    147  O6    G A   5       0.306   1.772   0.248  1.00  0.00           O  
ATOM    148  N1    G A   5       1.807   1.888   1.908  1.00  0.00           N  
ATOM    149  C2    G A   5       2.178   1.895   3.228  1.00  0.00           C  
ATOM    150  N2    G A   5       3.468   2.087   3.478  1.00  0.00           N  
ATOM    151  N3    G A   5       1.319   1.753   4.245  1.00  0.00           N  
ATOM    152  C4    G A   5       0.023   1.619   3.833  1.00  0.00           C  
ATOM    153  H5'   G A   5      -4.813   0.925   7.673  1.00  0.00           H  
ATOM    154 H5''   G A   5      -4.829   2.696   7.757  1.00  0.00           H  
ATOM    155  H4'   G A   5      -2.689   1.655   8.491  1.00  0.00           H  
ATOM    156  H3'   G A   5      -2.640   3.541   6.129  1.00  0.00           H  
ATOM    157  H2'   G A   5      -0.225   3.332   6.141  1.00  0.00           H  
ATOM    158 HO2'   G A   5      -0.308   3.148   8.586  1.00  0.00           H  
ATOM    159  H1'   G A   5      -0.195   0.633   6.347  1.00  0.00           H  
ATOM    160  H8    G A   5      -3.168   1.330   4.122  1.00  0.00           H  
ATOM    161  H1    G A   5       2.519   2.025   1.208  1.00  0.00           H  
ATOM    162  H21   G A   5       4.113   2.244   2.716  1.00  0.00           H  
ATOM    163  H22   G A   5       3.766   2.098   4.439  1.00  0.00           H  
ATOM    164  P     C A   6      -2.016   5.683   7.810  1.00  0.00           P  
ATOM    165  OP1   C A   6      -2.049   6.382   9.113  1.00  0.00           O  
ATOM    166  OP2   C A   6      -2.955   6.076   6.738  1.00  0.00           O  
ATOM    167  O5'   C A   6      -0.521   5.786   7.214  1.00  0.00           O  
ATOM    168  C5'   C A   6       0.627   5.734   8.041  1.00  0.00           C  
ATOM    169  C4'   C A   6       1.908   5.751   7.198  1.00  0.00           C  
ATOM    170  O4'   C A   6       1.927   4.734   6.201  1.00  0.00           O  
ATOM    171  C3'   C A   6       2.125   7.075   6.468  1.00  0.00           C  
ATOM    172  O3'   C A   6       2.692   8.061   7.318  1.00  0.00           O  
ATOM    173  C2'   C A   6       3.087   6.627   5.370  1.00  0.00           C  
ATOM    174  O2'   C A   6       4.412   6.520   5.857  1.00  0.00           O  
ATOM    175  C1'   C A   6       2.585   5.223   5.035  1.00  0.00           C  
ATOM    176  N1    C A   6       1.710   5.231   3.824  1.00  0.00           N  
ATOM    177  C2    C A   6       2.329   5.265   2.565  1.00  0.00           C  
ATOM    178  O2    C A   6       3.551   5.341   2.451  1.00  0.00           O  
ATOM    179  N3    C A   6       1.563   5.208   1.442  1.00  0.00           N  
ATOM    180  C4    C A   6       0.234   5.133   1.531  1.00  0.00           C  
ATOM    181  N4    C A   6      -0.458   5.044   0.404  1.00  0.00           N  
ATOM    182  C5    C A   6      -0.436   5.125   2.798  1.00  0.00           C  
ATOM    183  C6    C A   6       0.337   5.179   3.912  1.00  0.00           C  
ATOM    184  H5'   C A   6       0.610   4.826   8.640  1.00  0.00           H  
ATOM    185 H5''   C A   6       0.629   6.593   8.713  1.00  0.00           H  
ATOM    186  H4'   C A   6       2.760   5.592   7.860  1.00  0.00           H  
ATOM    187  H3'   C A   6       1.184   7.410   6.029  1.00  0.00           H  
ATOM    188  H2'   C A   6       3.053   7.294   4.511  1.00  0.00           H  
ATOM    189 HO2'   C A   6       4.581   7.311   6.378  1.00  0.00           H  
ATOM    190  H1'   C A   6       3.450   4.591   4.828  1.00  0.00           H  
ATOM    191  H41   C A   6       0.048   5.030  -0.475  1.00  0.00           H  
ATOM    192  H42   C A   6      -1.459   4.949   0.429  1.00  0.00           H  
ATOM    193  H5    C A   6      -1.509   5.068   2.896  1.00  0.00           H  
ATOM    194  H6    C A   6      -0.143   5.166   4.878  1.00  0.00           H  
ATOM    195  P     U A   7       2.606   9.635   6.976  1.00  0.00           P  
ATOM    196  OP1   U A   7       3.172  10.381   8.121  1.00  0.00           O  
ATOM    197  OP2   U A   7       1.238   9.933   6.501  1.00  0.00           O  
ATOM    198  O5'   U A   7       3.605   9.792   5.723  1.00  0.00           O  
ATOM    199  C5'   U A   7       5.009   9.845   5.879  1.00  0.00           C  
ATOM    200  C4'   U A   7       5.695   9.931   4.511  1.00  0.00           C  
ATOM    201  O4'   U A   7       5.346   8.853   3.650  1.00  0.00           O  
ATOM    202  C3'   U A   7       5.367  11.218   3.755  1.00  0.00           C  
ATOM    203  O3'   U A   7       6.154  12.313   4.201  1.00  0.00           O  
ATOM    204  C2'   U A   7       5.717  10.793   2.331  1.00  0.00           C  
ATOM    205  O2'   U A   7       7.114  10.870   2.109  1.00  0.00           O  
ATOM    206  C1'   U A   7       5.298   9.323   2.305  1.00  0.00           C  
ATOM    207  N1    U A   7       3.952   9.138   1.689  1.00  0.00           N  
ATOM    208  C2    U A   7       3.880   9.007   0.297  1.00  0.00           C  
ATOM    209  O2    U A   7       4.845   9.169  -0.447  1.00  0.00           O  
ATOM    210  N3    U A   7       2.640   8.684  -0.232  1.00  0.00           N  
ATOM    211  C4    U A   7       1.466   8.528   0.482  1.00  0.00           C  
ATOM    212  O4    U A   7       0.429   8.224  -0.099  1.00  0.00           O  
ATOM    213  C5    U A   7       1.602   8.777   1.904  1.00  0.00           C  
ATOM    214  C6    U A   7       2.807   9.077   2.454  1.00  0.00           C  
ATOM    215  H5'   U A   7       5.359   8.955   6.400  1.00  0.00           H  
ATOM    216 H5''   U A   7       5.277  10.724   6.468  1.00  0.00           H  
ATOM    217  H4'   U A   7       6.772   9.898   4.663  1.00  0.00           H  
ATOM    218  H3'   U A   7       4.299  11.429   3.833  1.00  0.00           H  
ATOM    219  H2'   U A   7       5.185  11.386   1.591  1.00  0.00           H  
ATOM    220 HO2'   U A   7       7.420  11.675   2.538  1.00  0.00           H  
ATOM    221  H1'   U A   7       6.026   8.766   1.712  1.00  0.00           H  
ATOM    222  H3    U A   7       2.577   8.580  -1.236  1.00  0.00           H  
ATOM    223  H5    U A   7       0.724   8.713   2.530  1.00  0.00           H  
ATOM    224  H6    U A   7       2.874   9.255   3.516  1.00  0.00           H  
ATOM    225  P     C A   8       5.693  13.841   3.969  1.00  0.00           P  
ATOM    226  OP1   C A   8       6.715  14.729   4.564  1.00  0.00           O  
ATOM    227  OP2   C A   8       4.278  13.968   4.374  1.00  0.00           O  
ATOM    228  O5'   C A   8       5.756  14.005   2.371  1.00  0.00           O  
ATOM    229  C5'   C A   8       6.964  14.276   1.685  1.00  0.00           C  
ATOM    230  C4'   C A   8       6.691  14.347   0.180  1.00  0.00           C  
ATOM    231  O4'   C A   8       6.218  13.105  -0.314  1.00  0.00           O  
ATOM    232  C3'   C A   8       5.608  15.357  -0.197  1.00  0.00           C  
ATOM    233  O3'   C A   8       6.043  16.706  -0.191  1.00  0.00           O  
ATOM    234  C2'   C A   8       5.216  14.867  -1.582  1.00  0.00           C  
ATOM    235  O2'   C A   8       6.124  15.324  -2.568  1.00  0.00           O  
ATOM    236  C1'   C A   8       5.352  13.351  -1.416  1.00  0.00           C  
ATOM    237  N1    C A   8       4.015  12.722  -1.213  1.00  0.00           N  
ATOM    238  C2    C A   8       3.311  12.286  -2.343  1.00  0.00           C  
ATOM    239  O2    C A   8       3.806  12.334  -3.468  1.00  0.00           O  
ATOM    240  N3    C A   8       2.041  11.823  -2.196  1.00  0.00           N  
ATOM    241  C4    C A   8       1.466  11.783  -0.994  1.00  0.00           C  
ATOM    242  N4    C A   8       0.224  11.326  -0.922  1.00  0.00           N  
ATOM    243  C5    C A   8       2.147  12.240   0.181  1.00  0.00           C  
ATOM    244  C6    C A   8       3.410  12.706   0.024  1.00  0.00           C  
ATOM    245  H5'   C A   8       7.693  13.492   1.885  1.00  0.00           H  
ATOM    246 H5''   C A   8       7.368  15.230   2.024  1.00  0.00           H  
ATOM    247  H4'   C A   8       7.613  14.603  -0.343  1.00  0.00           H  
ATOM    248  H3'   C A   8       4.744  15.230   0.450  1.00  0.00           H  
ATOM    249 HO3'   C A   8       6.178  16.975   0.722  1.00  0.00           H  
ATOM    250  H2'   C A   8       4.194  15.161  -1.828  1.00  0.00           H  
ATOM    251 HO2'   C A   8       6.324  16.242  -2.360  1.00  0.00           H  
ATOM    252  H1'   C A   8       5.810  12.952  -2.316  1.00  0.00           H  
ATOM    253  H41   C A   8      -0.222  11.029  -1.784  1.00  0.00           H  
ATOM    254  H42   C A   8      -0.244  11.242  -0.036  1.00  0.00           H  
ATOM    255  H5    C A   8       1.699  12.243   1.162  1.00  0.00           H  
ATOM    256  H6    C A   8       3.941  13.077   0.888  1.00  0.00           H  
TER     257        C A   8                                                      
ATOM    258  O5'   G B   1      -3.948   9.154 -10.103  1.00  0.00           O  
ATOM    259  C5'   G B   1      -3.979  10.171 -11.088  1.00  0.00           C  
ATOM    260  C4'   G B   1      -2.771  11.120 -11.013  1.00  0.00           C  
ATOM    261  O4'   G B   1      -2.918  12.145 -10.039  1.00  0.00           O  
ATOM    262  C3'   G B   1      -1.447  10.431 -10.693  1.00  0.00           C  
ATOM    263  O3'   G B   1      -0.906   9.783 -11.825  1.00  0.00           O  
ATOM    264  C2'   G B   1      -0.610  11.597 -10.196  1.00  0.00           C  
ATOM    265  O2'   G B   1      -0.153  12.409 -11.263  1.00  0.00           O  
ATOM    266  C1'   G B   1      -1.670  12.342  -9.375  1.00  0.00           C  
ATOM    267  N9    G B   1      -1.788  11.814  -7.990  1.00  0.00           N  
ATOM    268  C8    G B   1      -2.890  11.263  -7.380  1.00  0.00           C  
ATOM    269  N7    G B   1      -2.728  10.993  -6.116  1.00  0.00           N  
ATOM    270  C5    G B   1      -1.411  11.365  -5.862  1.00  0.00           C  
ATOM    271  C6    G B   1      -0.649  11.313  -4.648  1.00  0.00           C  
ATOM    272  O6    G B   1      -1.006  10.945  -3.532  1.00  0.00           O  
ATOM    273  N1    G B   1       0.659  11.752  -4.815  1.00  0.00           N  
ATOM    274  C2    G B   1       1.173  12.207  -6.006  1.00  0.00           C  
ATOM    275  N2    G B   1       2.452  12.558  -6.010  1.00  0.00           N  
ATOM    276  N3    G B   1       0.464  12.299  -7.140  1.00  0.00           N  
ATOM    277  C4    G B   1      -0.821  11.854  -7.009  1.00  0.00           C  
ATOM    278  H5'   G B   1      -4.896  10.750 -10.985  1.00  0.00           H  
ATOM    279 H5''   G B   1      -3.981   9.691 -12.067  1.00  0.00           H  
ATOM    280  H4'   G B   1      -2.670  11.612 -11.981  1.00  0.00           H  
ATOM    281  H3'   G B   1      -1.563   9.741  -9.856  1.00  0.00           H  
ATOM    282  H2'   G B   1       0.228  11.253  -9.589  1.00  0.00           H  
ATOM    283 HO2'   G B   1       0.199  11.818 -11.937  1.00  0.00           H  
ATOM    284  H1'   G B   1      -1.420  13.403  -9.331  1.00  0.00           H  
ATOM    285  H8    G B   1      -3.821  11.084  -7.899  1.00  0.00           H  
ATOM    286  H1    G B   1       1.255  11.717  -3.999  1.00  0.00           H  
ATOM    287  H21   G B   1       3.013  12.461  -5.167  1.00  0.00           H  
ATOM    288  H22   G B   1       2.855  12.887  -6.871  1.00  0.00           H  
ATOM    289 HO5'   G B   1      -3.250   8.518 -10.346  1.00  0.00           H  
ATOM    290  P     A B   2      -0.720   8.188 -11.827  1.00  0.00           P  
ATOM    291  OP1   A B   2      -0.436   7.756 -13.212  1.00  0.00           O  
ATOM    292  OP2   A B   2      -1.852   7.599 -11.072  1.00  0.00           O  
ATOM    293  O5'   A B   2       0.628   8.083 -10.951  1.00  0.00           O  
ATOM    294  C5'   A B   2       1.855   8.558 -11.478  1.00  0.00           C  
ATOM    295  C4'   A B   2       2.900   8.796 -10.388  1.00  0.00           C  
ATOM    296  O4'   A B   2       2.432   9.702  -9.396  1.00  0.00           O  
ATOM    297  C3'   A B   2       3.344   7.544  -9.637  1.00  0.00           C  
ATOM    298  O3'   A B   2       4.251   6.745 -10.380  1.00  0.00           O  
ATOM    299  C2'   A B   2       3.999   8.205  -8.426  1.00  0.00           C  
ATOM    300  O2'   A B   2       5.280   8.724  -8.737  1.00  0.00           O  
ATOM    301  C1'   A B   2       3.052   9.374  -8.158  1.00  0.00           C  
ATOM    302  N9    A B   2       2.049   8.986  -7.141  1.00  0.00           N  
ATOM    303  C8    A B   2       0.744   8.586  -7.302  1.00  0.00           C  
ATOM    304  N7    A B   2       0.138   8.288  -6.185  1.00  0.00           N  
ATOM    305  C5    A B   2       1.116   8.495  -5.210  1.00  0.00           C  
ATOM    306  C6    A B   2       1.146   8.371  -3.799  1.00  0.00           C  
ATOM    307  N6    A B   2       0.109   7.985  -3.059  1.00  0.00           N  
ATOM    308  N1    A B   2       2.278   8.670  -3.136  1.00  0.00           N  
ATOM    309  C2    A B   2       3.337   9.075  -3.831  1.00  0.00           C  
ATOM    310  N3    A B   2       3.445   9.236  -5.147  1.00  0.00           N  
ATOM    311  C4    A B   2       2.284   8.924  -5.788  1.00  0.00           C  
ATOM    312  H5'   A B   2       1.685   9.507 -11.987  1.00  0.00           H  
ATOM    313 H5''   A B   2       2.239   7.839 -12.202  1.00  0.00           H  
ATOM    314  H4'   A B   2       3.782   9.233 -10.857  1.00  0.00           H  
ATOM    315  H3'   A B   2       2.465   6.974  -9.330  1.00  0.00           H  
ATOM    316  H2'   A B   2       4.061   7.522  -7.580  1.00  0.00           H  
ATOM    317 HO2'   A B   2       5.785   8.006  -9.128  1.00  0.00           H  
ATOM    318  H1'   A B   2       3.625  10.221  -7.780  1.00  0.00           H  
ATOM    319  H8    A B   2       0.264   8.524  -8.270  1.00  0.00           H  
ATOM    320  H61   A B   2       0.208   7.936  -2.052  1.00  0.00           H  
ATOM    321  H62   A B   2      -0.761   7.755  -3.514  1.00  0.00           H  
ATOM    322  H2    A B   2       4.221   9.302  -3.253  1.00  0.00           H  
ATOM    323  P     G B   3       4.509   5.193 -10.017  1.00  0.00           P  
ATOM    324  OP1   G B   3       5.419   4.637 -11.042  1.00  0.00           O  
ATOM    325  OP2   G B   3       3.200   4.554  -9.767  1.00  0.00           O  
ATOM    326  O5'   G B   3       5.305   5.267  -8.616  1.00  0.00           O  
ATOM    327  C5'   G B   3       6.678   5.609  -8.562  1.00  0.00           C  
ATOM    328  C4'   G B   3       7.130   5.814  -7.114  1.00  0.00           C  
ATOM    329  O4'   G B   3       6.282   6.727  -6.426  1.00  0.00           O  
ATOM    330  C3'   G B   3       7.150   4.535  -6.278  1.00  0.00           C  
ATOM    331  O3'   G B   3       8.319   3.755  -6.479  1.00  0.00           O  
ATOM    332  C2'   G B   3       7.128   5.147  -4.879  1.00  0.00           C  
ATOM    333  O2'   G B   3       8.411   5.618  -4.505  1.00  0.00           O  
ATOM    334  C1'   G B   3       6.196   6.342  -5.059  1.00  0.00           C  
ATOM    335  N9    G B   3       4.814   5.971  -4.671  1.00  0.00           N  
ATOM    336  C8    G B   3       3.732   5.659  -5.457  1.00  0.00           C  
ATOM    337  N7    G B   3       2.646   5.389  -4.785  1.00  0.00           N  
ATOM    338  C5    G B   3       3.033   5.506  -3.451  1.00  0.00           C  
ATOM    339  C6    G B   3       2.291   5.325  -2.235  1.00  0.00           C  
ATOM    340  O6    G B   3       1.108   5.034  -2.084  1.00  0.00           O  
ATOM    341  N1    G B   3       3.070   5.503  -1.097  1.00  0.00           N  
ATOM    342  C2    G B   3       4.405   5.827  -1.119  1.00  0.00           C  
ATOM    343  N2    G B   3       5.026   5.902   0.050  1.00  0.00           N  
ATOM    344  N3    G B   3       5.105   6.028  -2.243  1.00  0.00           N  
ATOM    345  C4    G B   3       4.365   5.850  -3.377  1.00  0.00           C  
ATOM    346  H5'   G B   3       6.846   6.531  -9.117  1.00  0.00           H  
ATOM    347 H5''   G B   3       7.271   4.815  -9.018  1.00  0.00           H  
ATOM    348  H4'   G B   3       8.140   6.225  -7.122  1.00  0.00           H  
ATOM    349  H3'   G B   3       6.240   3.960  -6.458  1.00  0.00           H  
ATOM    350  H2'   G B   3       6.749   4.441  -4.144  1.00  0.00           H  
ATOM    351 HO2'   G B   3       9.047   4.964  -4.811  1.00  0.00           H  
ATOM    352  H1'   G B   3       6.529   7.156  -4.415  1.00  0.00           H  
ATOM    353  H8    G B   3       3.771   5.642  -6.537  1.00  0.00           H  
ATOM    354  H1    G B   3       2.611   5.366  -0.207  1.00  0.00           H  
ATOM    355  H21   G B   3       4.528   5.714   0.917  1.00  0.00           H  
ATOM    356  H22   G B   3       6.002   6.148   0.048  1.00  0.00           H  
ATOM    357  P     U B   4       8.346   2.169  -6.171  1.00  0.00           P  
ATOM    358  OP1   U B   4       9.727   1.693  -6.400  1.00  0.00           O  
ATOM    359  OP2   U B   4       7.221   1.549  -6.902  1.00  0.00           O  
ATOM    360  O5'   U B   4       8.026   2.065  -4.593  1.00  0.00           O  
ATOM    361  C5'   U B   4       9.007   2.321  -3.604  1.00  0.00           C  
ATOM    362  C4'   U B   4       8.382   2.309  -2.203  1.00  0.00           C  
ATOM    363  O4'   U B   4       7.301   3.228  -2.102  1.00  0.00           O  
ATOM    364  C3'   U B   4       7.818   0.957  -1.773  1.00  0.00           C  
ATOM    365  O3'   U B   4       8.825   0.057  -1.337  1.00  0.00           O  
ATOM    366  C2'   U B   4       6.863   1.391  -0.664  1.00  0.00           C  
ATOM    367  O2'   U B   4       7.522   1.660   0.559  1.00  0.00           O  
ATOM    368  C1'   U B   4       6.314   2.707  -1.217  1.00  0.00           C  
ATOM    369  N1    U B   4       4.990   2.473  -1.867  1.00  0.00           N  
ATOM    370  C2    U B   4       3.881   2.332  -1.025  1.00  0.00           C  
ATOM    371  O2    U B   4       3.959   2.449   0.197  1.00  0.00           O  
ATOM    372  N3    U B   4       2.660   2.053  -1.628  1.00  0.00           N  
ATOM    373  C4    U B   4       2.452   1.914  -2.991  1.00  0.00           C  
ATOM    374  O4    U B   4       1.332   1.667  -3.423  1.00  0.00           O  
ATOM    375  C5    U B   4       3.646   2.082  -3.796  1.00  0.00           C  
ATOM    376  C6    U B   4       4.852   2.346  -3.233  1.00  0.00           C  
ATOM    377  H5'   U B   4       9.458   3.296  -3.779  1.00  0.00           H  
ATOM    378 H5''   U B   4       9.785   1.559  -3.658  1.00  0.00           H  
ATOM    379  H4'   U B   4       9.144   2.598  -1.479  1.00  0.00           H  
ATOM    380  H3'   U B   4       7.248   0.533  -2.601  1.00  0.00           H  
ATOM    381  H2'   U B   4       6.076   0.654  -0.514  1.00  0.00           H  
ATOM    382 HO2'   U B   4       7.729   0.813   0.968  1.00  0.00           H  
ATOM    383  H1'   U B   4       6.176   3.406  -0.390  1.00  0.00           H  
ATOM    384  H3    U B   4       1.841   1.950  -1.044  1.00  0.00           H  
ATOM    385  H5    U B   4       3.562   1.990  -4.869  1.00  0.00           H  
ATOM    386  H6    U B   4       5.713   2.453  -3.876  1.00  0.00           H  
ATOM    387  P     G B   5       8.546  -1.525  -1.180  1.00  0.00           P  
ATOM    388  OP1   G B   5       9.852  -2.211  -1.069  1.00  0.00           O  
ATOM    389  OP2   G B   5       7.576  -1.940  -2.216  1.00  0.00           O  
ATOM    390  O5'   G B   5       7.808  -1.601   0.252  1.00  0.00           O  
ATOM    391  C5'   G B   5       8.525  -1.423   1.459  1.00  0.00           C  
ATOM    392  C4'   G B   5       7.568  -1.356   2.652  1.00  0.00           C  
ATOM    393  O4'   G B   5       6.530  -0.406   2.434  1.00  0.00           O  
ATOM    394  C3'   G B   5       6.876  -2.678   2.983  1.00  0.00           C  
ATOM    395  O3'   G B   5       7.688  -3.557   3.744  1.00  0.00           O  
ATOM    396  C2'   G B   5       5.701  -2.151   3.802  1.00  0.00           C  
ATOM    397  O2'   G B   5       6.102  -1.790   5.112  1.00  0.00           O  
ATOM    398  C1'   G B   5       5.335  -0.878   3.047  1.00  0.00           C  
ATOM    399  N9    G B   5       4.273  -1.152   2.049  1.00  0.00           N  
ATOM    400  C8    G B   5       4.354  -1.263   0.683  1.00  0.00           C  
ATOM    401  N7    G B   5       3.206  -1.452   0.092  1.00  0.00           N  
ATOM    402  C5    G B   5       2.291  -1.506   1.142  1.00  0.00           C  
ATOM    403  C6    G B   5       0.870  -1.716   1.145  1.00  0.00           C  
ATOM    404  O6    G B   5       0.101  -1.886   0.203  1.00  0.00           O  
ATOM    405  N1    G B   5       0.339  -1.738   2.426  1.00  0.00           N  
ATOM    406  C2    G B   5       1.070  -1.592   3.576  1.00  0.00           C  
ATOM    407  N2    G B   5       0.403  -1.697   4.718  1.00  0.00           N  
ATOM    408  N3    G B   5       2.392  -1.383   3.594  1.00  0.00           N  
ATOM    409  C4    G B   5       2.945  -1.349   2.346  1.00  0.00           C  
ATOM    410  H5'   G B   5       9.093  -0.494   1.409  1.00  0.00           H  
ATOM    411 H5''   G B   5       9.222  -2.251   1.598  1.00  0.00           H  
ATOM    412  H4'   G B   5       8.136  -1.047   3.531  1.00  0.00           H  
ATOM    413  H3'   G B   5       6.520  -3.148   2.064  1.00  0.00           H  
ATOM    414  H2'   G B   5       4.879  -2.864   3.835  1.00  0.00           H  
ATOM    415 HO2'   G B   5       6.699  -2.479   5.420  1.00  0.00           H  
ATOM    416  H1'   G B   5       4.956  -0.145   3.758  1.00  0.00           H  
ATOM    417  H8    G B   5       5.286  -1.198   0.141  1.00  0.00           H  
ATOM    418  H1    G B   5      -0.651  -1.916   2.507  1.00  0.00           H  
ATOM    419  H21   G B   5      -0.588  -1.896   4.710  1.00  0.00           H  
ATOM    420  H22   G B   5       0.918  -1.590   5.577  1.00  0.00           H  
ATOM    421  P     C B   6       7.387  -5.143   3.818  1.00  0.00           P  
ATOM    422  OP1   C B   6       8.410  -5.753   4.695  1.00  0.00           O  
ATOM    423  OP2   C B   6       7.210  -5.638   2.437  1.00  0.00           O  
ATOM    424  O5'   C B   6       5.959  -5.239   4.562  1.00  0.00           O  
ATOM    425  C5'   C B   6       5.823  -5.053   5.959  1.00  0.00           C  
ATOM    426  C4'   C B   6       4.346  -5.077   6.369  1.00  0.00           C  
ATOM    427  O4'   C B   6       3.558  -4.152   5.626  1.00  0.00           O  
ATOM    428  C3'   C B   6       3.685  -6.440   6.183  1.00  0.00           C  
ATOM    429  O3'   C B   6       4.002  -7.337   7.237  1.00  0.00           O  
ATOM    430  C2'   C B   6       2.217  -6.022   6.189  1.00  0.00           C  
ATOM    431  O2'   C B   6       1.758  -5.773   7.505  1.00  0.00           O  
ATOM    432  C1'   C B   6       2.252  -4.693   5.434  1.00  0.00           C  
ATOM    433  N1    C B   6       1.907  -4.880   3.991  1.00  0.00           N  
ATOM    434  C2    C B   6       0.554  -5.027   3.650  1.00  0.00           C  
ATOM    435  O2    C B   6      -0.326  -5.061   4.510  1.00  0.00           O  
ATOM    436  N3    C B   6       0.202  -5.131   2.340  1.00  0.00           N  
ATOM    437  C4    C B   6       1.133  -5.102   1.384  1.00  0.00           C  
ATOM    438  N4    C B   6       0.729  -5.177   0.124  1.00  0.00           N  
ATOM    439  C5    C B   6       2.526  -4.974   1.694  1.00  0.00           C  
ATOM    440  C6    C B   6       2.866  -4.870   3.002  1.00  0.00           C  
ATOM    441  H5'   C B   6       6.255  -4.097   6.248  1.00  0.00           H  
ATOM    442 H5''   C B   6       6.354  -5.847   6.485  1.00  0.00           H  
ATOM    443  H4'   C B   6       4.278  -4.811   7.425  1.00  0.00           H  
ATOM    444  H3'   C B   6       3.958  -6.849   5.209  1.00  0.00           H  
ATOM    445  H2'   C B   6       1.585  -6.761   5.700  1.00  0.00           H  
ATOM    446 HO2'   C B   6       2.090  -6.488   8.056  1.00  0.00           H  
ATOM    447  H1'   C B   6       1.518  -4.021   5.880  1.00  0.00           H  
ATOM    448  H41   C B   6      -0.266  -5.246  -0.063  1.00  0.00           H  
ATOM    449  H42   C B   6       1.396  -5.121  -0.627  1.00  0.00           H  
ATOM    450  H5    C B   6       3.297  -4.950   0.938  1.00  0.00           H  
ATOM    451  H6    C B   6       3.910  -4.767   3.260  1.00  0.00           H  
ATOM    452  P     U B   7       3.837  -8.934   7.077  1.00  0.00           P  
ATOM    453  OP1   U B   7       4.354  -9.569   8.309  1.00  0.00           O  
ATOM    454  OP2   U B   7       4.379  -9.326   5.759  1.00  0.00           O  
ATOM    455  O5'   U B   7       2.241  -9.142   7.032  1.00  0.00           O  
ATOM    456  C5'   U B   7       1.439  -9.072   8.195  1.00  0.00           C  
ATOM    457  C4'   U B   7      -0.042  -9.211   7.831  1.00  0.00           C  
ATOM    458  O4'   U B   7      -0.469  -8.234   6.887  1.00  0.00           O  
ATOM    459  C3'   U B   7      -0.398 -10.569   7.229  1.00  0.00           C  
ATOM    460  O3'   U B   7      -0.534 -11.582   8.214  1.00  0.00           O  
ATOM    461  C2'   U B   7      -1.729 -10.215   6.570  1.00  0.00           C  
ATOM    462  O2'   U B   7      -2.771 -10.157   7.529  1.00  0.00           O  
ATOM    463  C1'   U B   7      -1.468  -8.805   6.043  1.00  0.00           C  
ATOM    464  N1    U B   7      -1.055  -8.812   4.608  1.00  0.00           N  
ATOM    465  C2    U B   7      -2.064  -8.856   3.638  1.00  0.00           C  
ATOM    466  O2    U B   7      -3.250  -9.043   3.904  1.00  0.00           O  
ATOM    467  N3    U B   7      -1.667  -8.683   2.321  1.00  0.00           N  
ATOM    468  C4    U B   7      -0.367  -8.519   1.878  1.00  0.00           C  
ATOM    469  O4    U B   7      -0.139  -8.362   0.683  1.00  0.00           O  
ATOM    470  C5    U B   7       0.627  -8.576   2.931  1.00  0.00           C  
ATOM    471  C6    U B   7       0.268  -8.724   4.233  1.00  0.00           C  
ATOM    472  H5'   U B   7       1.596  -8.119   8.698  1.00  0.00           H  
ATOM    473 H5''   U B   7       1.717  -9.877   8.877  1.00  0.00           H  
ATOM    474  H4'   U B   7      -0.631  -9.079   8.736  1.00  0.00           H  
ATOM    475  H3'   U B   7       0.339 -10.841   6.470  1.00  0.00           H  
ATOM    476  H2'   U B   7      -1.989 -10.908   5.776  1.00  0.00           H  
ATOM    477 HO2'   U B   7      -2.637 -10.893   8.133  1.00  0.00           H  
ATOM    478  H1'   U B   7      -2.390  -8.232   6.130  1.00  0.00           H  
ATOM    479  H3    U B   7      -2.388  -8.701   1.613  1.00  0.00           H  
ATOM    480  H5    U B   7       1.671  -8.490   2.667  1.00  0.00           H  
ATOM    481  H6    U B   7       1.036  -8.760   4.990  1.00  0.00           H  
ATOM    482  P     C B   8      -0.406 -13.148   7.845  1.00  0.00           P  
ATOM    483  OP1   C B   8      -0.577 -13.931   9.088  1.00  0.00           O  
ATOM    484  OP2   C B   8       0.802 -13.335   7.014  1.00  0.00           O  
ATOM    485  O5'   C B   8      -1.685 -13.417   6.907  1.00  0.00           O  
ATOM    486  C5'   C B   8      -2.985 -13.584   7.438  1.00  0.00           C  
ATOM    487  C4'   C B   8      -3.990 -13.765   6.297  1.00  0.00           C  
ATOM    488  O4'   C B   8      -4.047 -12.616   5.466  1.00  0.00           O  
ATOM    489  C3'   C B   8      -3.650 -14.916   5.351  1.00  0.00           C  
ATOM    490  O3'   C B   8      -3.951 -16.200   5.869  1.00  0.00           O  
ATOM    491  C2'   C B   8      -4.502 -14.551   4.144  1.00  0.00           C  
ATOM    492  O2'   C B   8      -5.859 -14.903   4.344  1.00  0.00           O  
ATOM    493  C1'   C B   8      -4.357 -13.026   4.137  1.00  0.00           C  
ATOM    494  N1    C B   8      -3.313 -12.593   3.160  1.00  0.00           N  
ATOM    495  C2    C B   8      -3.698 -12.414   1.825  1.00  0.00           C  
ATOM    496  O2    C B   8      -4.860 -12.586   1.462  1.00  0.00           O  
ATOM    497  N3    C B   8      -2.761 -12.061   0.905  1.00  0.00           N  
ATOM    498  C4    C B   8      -1.491 -11.876   1.263  1.00  0.00           C  
ATOM    499  N4    C B   8      -0.634 -11.517   0.318  1.00  0.00           N  
ATOM    500  C5    C B   8      -1.055 -12.061   2.615  1.00  0.00           C  
ATOM    501  C6    C B   8      -1.995 -12.425   3.524  1.00  0.00           C  
ATOM    502  H5'   C B   8      -3.264 -12.713   8.030  1.00  0.00           H  
ATOM    503 H5''   C B   8      -3.005 -14.465   8.079  1.00  0.00           H  
ATOM    504  H4'   C B   8      -4.982 -13.935   6.720  1.00  0.00           H  
ATOM    505  H3'   C B   8      -2.606 -14.854   5.054  1.00  0.00           H  
ATOM    506 HO3'   C B   8      -3.319 -16.399   6.567  1.00  0.00           H  
ATOM    507  H2'   C B   8      -4.118 -15.011   3.232  1.00  0.00           H  
ATOM    508 HO2'   C B   8      -5.866 -15.783   4.734  1.00  0.00           H  
ATOM    509  H1'   C B   8      -5.313 -12.595   3.852  1.00  0.00           H  
ATOM    510  H41   C B   8      -0.995 -11.387  -0.623  1.00  0.00           H  
ATOM    511  H42   C B   8       0.326 -11.319   0.540  1.00  0.00           H  
ATOM    512  H5    C B   8      -0.030 -11.928   2.928  1.00  0.00           H  
ATOM    513  H6    C B   8      -1.694 -12.582   4.549  1.00  0.00           H  
TER     514        C B   8                                                      
MASTER       88    0    0    0    0    0    0    6  512    2    0    2          
END