HEADER    RNA                                     20-FEB-02   1L1W              
TITLE     NMR STRUCTURE OF A SRP19 BINDING DOMAIN IN HUMAN SRP RNA              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SRP19 BINDING DOMAIN OF SRP RNA;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: HELIX 6                                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS FOUND NATURALLY IN HOMO              
SOURCE   4 SAPIENS (HUMANS).                                                    
KEYWDS    RNA HAIRPIN, TETRALOOP, GNRR, MISMATCH                                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.SAKAMOTO,S.MORITA,K.TABATA,K.NAKAMURA,G.KAWAI                       
REVDAT   3   24-FEB-09 1L1W    1       VERSN                                    
REVDAT   2   28-AUG-02 1L1W    1       JRNL                                     
REVDAT   1   22-MAY-02 1L1W    0                                                
JRNL        AUTH   T.SAKAMOTO,S.MORITA,K.TABATA,K.NAKAMURA,G.KAWAI              
JRNL        TITL   SOLUTION STRUCTURE OF A SRP19 BINDING DOMAIN IN              
JRNL        TITL 2 HUMAN SRP RNA.                                               
JRNL        REF    J.BIOCHEM.(TOKYO)             V. 132   177 2002              
JRNL        REFN                   ISSN 0021-924X                               
JRNL        PMID   12153712                                                     
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1L1W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-FEB-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015570.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50MM NACL                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM RNA FRAGMENT; 20MM           
REMARK 210                                   PHOSPHATE BUFFER NA; 95% H2O,      
REMARK 210                                   5% D2O; 0.5MM RNA FRAGMENT;        
REMARK 210                                   20MM PHOSPHATE BUFFER NA; 100%     
REMARK 210                                   D2O; 0.5MM RNA FRAGMENT U-15N,     
REMARK 210                                   13C-GUANOSINE,CYTIDINE; 20MM       
REMARK 210                                   PHOSPHATE BUFFER NA; 95% H2O,      
REMARK 210                                   5% D2O; 0.5MM RNA FRAGMENT U-      
REMARK 210                                   15N,13C-GUANOSINE,CYTIDINE;        
REMARK 210                                   20MM PHOSPHATE BUFFER NA; 100%     
REMARK 210                                   D2O; 0.5MM RNA FRAGMENT U-15N,     
REMARK 210                                   13C-GUANOSINE,URIDINE; 20MM        
REMARK 210                                   PHOSPHATE BUFFER NA; 100% D2O;     
REMARK 210                                   0.5MM RNA FRAGMENT U-15N,13C-      
REMARK 210                                   ADENOSINE,CYTIDINE; 20MM           
REMARK 210                                   PHOSPHATE BUFFER NA; 100% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D HNN-COSY, 2D          
REMARK 210                                   HALF FILTERED NOESY, DQF-COSY,     
REMARK 210                                   2D HP-COSY, 2D TOCSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX, INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER, VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.1, VNMR 6.1B, FELIX      
REMARK 210                                   97.0, DISCOVER 97.0                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
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   3   O4' -  C1' -  N1  ANGL. DEV. =   6.3 DEGREES          
REMARK 500      C A   6   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      C A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      U A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      C A   9   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      C A  10   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      C A  11   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500      A A  15   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A  16   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      C A  24   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      C A  25   O4' -  C1' -  N1  ANGL. DEV. =   5.9 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      G A   1         0.07    SIDE_CHAIN                              
REMARK 500      G A  14         0.06    SIDE_CHAIN                              
REMARK 500      A A  23         0.06    SIDE_CHAIN                              
REMARK 500      C A  27         0.06    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1L1W A    1    29  PDB    1L1W     1L1W             1     29             
SEQRES   1 A   29    G   G   U   G   A   C   C   U   C   C   C   G   G          
SEQRES   2 A   29    G   A   G   C   G   G   G   G   G   A   C   C   A          
SEQRES   3 A   29    C   C   A                                                  
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      18.479  -4.385   3.301  1.00  0.00           O  
ATOM      2  C5'   G A   1      17.310  -3.615   3.114  1.00  0.00           C  
ATOM      3  C4'   G A   1      17.441  -2.756   1.850  1.00  0.00           C  
ATOM      4  O4'   G A   1      17.517  -3.559   0.686  1.00  0.00           O  
ATOM      5  C3'   G A   1      16.212  -1.883   1.600  1.00  0.00           C  
ATOM      6  O3'   G A   1      16.161  -0.763   2.474  1.00  0.00           O  
ATOM      7  C2'   G A   1      16.409  -1.531   0.120  1.00  0.00           C  
ATOM      8  O2'   G A   1      17.207  -0.371  -0.042  1.00  0.00           O  
ATOM      9  C1'   G A   1      17.167  -2.752  -0.428  1.00  0.00           C  
ATOM     10  N9    G A   1      16.343  -3.508  -1.402  1.00  0.00           N  
ATOM     11  C8    G A   1      15.516  -4.584  -1.195  1.00  0.00           C  
ATOM     12  N7    G A   1      14.995  -5.080  -2.284  1.00  0.00           N  
ATOM     13  C5    G A   1      15.472  -4.245  -3.289  1.00  0.00           C  
ATOM     14  C6    G A   1      15.236  -4.261  -4.705  1.00  0.00           C  
ATOM     15  O6    G A   1      14.615  -5.095  -5.359  1.00  0.00           O  
ATOM     16  N1    G A   1      15.803  -3.166  -5.367  1.00  0.00           N  
ATOM     17  C2    G A   1      16.542  -2.177  -4.735  1.00  0.00           C  
ATOM     18  N2    G A   1      17.003  -1.182  -5.494  1.00  0.00           N  
ATOM     19  N3    G A   1      16.806  -2.187  -3.414  1.00  0.00           N  
ATOM     20  C4    G A   1      16.244  -3.239  -2.746  1.00  0.00           C  
ATOM     21  H5'   G A   1      17.174  -2.971   3.983  1.00  0.00           H  
ATOM     22 H5''   G A   1      16.452  -4.283   3.029  1.00  0.00           H  
ATOM     23  H4'   G A   1      18.333  -2.128   1.916  1.00  0.00           H  
ATOM     24  H3'   G A   1      15.318  -2.503   1.710  1.00  0.00           H  
ATOM     25  H2'   G A   1      15.445  -1.386  -0.367  1.00  0.00           H  
ATOM     26 HO2'   G A   1      16.715   0.379   0.304  1.00  0.00           H  
ATOM     27  H1'   G A   1      18.095  -2.444  -0.915  1.00  0.00           H  
ATOM     28  H8    G A   1      15.321  -4.993  -0.216  1.00  0.00           H  
ATOM     29  H1    G A   1      15.657  -3.108  -6.364  1.00  0.00           H  
ATOM     30  H21   G A   1      16.798  -1.163  -6.483  1.00  0.00           H  
ATOM     31  H22   G A   1      17.547  -0.447  -5.069  1.00  0.00           H  
ATOM     32 HO5'   G A   1      18.616  -4.921   2.517  1.00  0.00           H  
ATOM     33  P     G A   2      14.899   0.248   2.502  1.00  0.00           P  
ATOM     34  OP1   G A   2      15.186   1.309   3.492  1.00  0.00           O  
ATOM     35  OP2   G A   2      13.669  -0.565   2.634  1.00  0.00           O  
ATOM     36  O5'   G A   2      14.939   0.913   1.027  1.00  0.00           O  
ATOM     37  C5'   G A   2      13.776   1.060   0.230  1.00  0.00           C  
ATOM     38  C4'   G A   2      14.159   1.564  -1.169  1.00  0.00           C  
ATOM     39  O4'   G A   2      14.878   0.584  -1.910  1.00  0.00           O  
ATOM     40  C3'   G A   2      12.924   1.888  -2.011  1.00  0.00           C  
ATOM     41  O3'   G A   2      12.383   3.164  -1.690  1.00  0.00           O  
ATOM     42  C2'   G A   2      13.533   1.817  -3.413  1.00  0.00           C  
ATOM     43  O2'   G A   2      14.313   2.962  -3.708  1.00  0.00           O  
ATOM     44  C1'   G A   2      14.442   0.590  -3.265  1.00  0.00           C  
ATOM     45  N9    G A   2      13.702  -0.662  -3.593  1.00  0.00           N  
ATOM     46  C8    G A   2      13.256  -1.661  -2.761  1.00  0.00           C  
ATOM     47  N7    G A   2      12.668  -2.652  -3.372  1.00  0.00           N  
ATOM     48  C5    G A   2      12.715  -2.293  -4.715  1.00  0.00           C  
ATOM     49  C6    G A   2      12.248  -2.987  -5.884  1.00  0.00           C  
ATOM     50  O6    G A   2      11.725  -4.097  -5.952  1.00  0.00           O  
ATOM     51  N1    G A   2      12.437  -2.258  -7.062  1.00  0.00           N  
ATOM     52  C2    G A   2      13.041  -1.011  -7.114  1.00  0.00           C  
ATOM     53  N2    G A   2      13.128  -0.434  -8.313  1.00  0.00           N  
ATOM     54  N3    G A   2      13.519  -0.378  -6.024  1.00  0.00           N  
ATOM     55  C4    G A   2      13.325  -1.063  -4.856  1.00  0.00           C  
ATOM     56  H5'   G A   2      13.109   1.783   0.704  1.00  0.00           H  
ATOM     57 H5''   G A   2      13.253   0.108   0.130  1.00  0.00           H  
ATOM     58  H4'   G A   2      14.783   2.457  -1.082  1.00  0.00           H  
ATOM     59  H3'   G A   2      12.201   1.076  -1.881  1.00  0.00           H  
ATOM     60  H2'   G A   2      12.783   1.695  -4.188  1.00  0.00           H  
ATOM     61 HO2'   G A   2      14.696   2.854  -4.582  1.00  0.00           H  
ATOM     62  H1'   G A   2      15.308   0.662  -3.925  1.00  0.00           H  
ATOM     63  H8    G A   2      13.388  -1.644  -1.689  1.00  0.00           H  
ATOM     64  H1    G A   2      12.116  -2.685  -7.919  1.00  0.00           H  
ATOM     65  H21   G A   2      12.754  -0.901  -9.128  1.00  0.00           H  
ATOM     66  H22   G A   2      13.564   0.472  -8.396  1.00  0.00           H  
ATOM     67  P     U A   3      10.818   3.523  -1.881  1.00  0.00           P  
ATOM     68  OP1   U A   3      10.633   4.949  -1.532  1.00  0.00           O  
ATOM     69  OP2   U A   3      10.031   2.491  -1.169  1.00  0.00           O  
ATOM     70  O5'   U A   3      10.539   3.348  -3.461  1.00  0.00           O  
ATOM     71  C5'   U A   3      10.974   4.284  -4.431  1.00  0.00           C  
ATOM     72  C4'   U A   3      10.666   3.765  -5.845  1.00  0.00           C  
ATOM     73  O4'   U A   3      11.351   2.551  -6.124  1.00  0.00           O  
ATOM     74  C3'   U A   3       9.187   3.465  -6.110  1.00  0.00           C  
ATOM     75  O3'   U A   3       8.417   4.636  -6.336  1.00  0.00           O  
ATOM     76  C2'   U A   3       9.310   2.551  -7.334  1.00  0.00           C  
ATOM     77  O2'   U A   3       9.612   3.267  -8.519  1.00  0.00           O  
ATOM     78  C1'   U A   3      10.518   1.702  -6.911  1.00  0.00           C  
ATOM     79  N1    U A   3      10.071   0.460  -6.229  1.00  0.00           N  
ATOM     80  C2    U A   3       9.554  -0.583  -7.018  1.00  0.00           C  
ATOM     81  O2    U A   3       9.432  -0.509  -8.239  1.00  0.00           O  
ATOM     82  N3    U A   3       9.174  -1.740  -6.345  1.00  0.00           N  
ATOM     83  C4    U A   3       9.265  -1.945  -4.973  1.00  0.00           C  
ATOM     84  O4    U A   3       8.873  -2.994  -4.472  1.00  0.00           O  
ATOM     85  C5    U A   3       9.858  -0.835  -4.251  1.00  0.00           C  
ATOM     86  C6    U A   3      10.226   0.302  -4.874  1.00  0.00           C  
ATOM     87  H5'   U A   3      12.049   4.450  -4.342  1.00  0.00           H  
ATOM     88 H5''   U A   3      10.457   5.234  -4.283  1.00  0.00           H  
ATOM     89  H4'   U A   3      11.012   4.512  -6.562  1.00  0.00           H  
ATOM     90  H3'   U A   3       8.789   2.889  -5.271  1.00  0.00           H  
ATOM     91  H2'   U A   3       8.407   1.964  -7.495  1.00  0.00           H  
ATOM     92 HO2'   U A   3      10.431   3.750  -8.391  1.00  0.00           H  
ATOM     93  H1'   U A   3      11.119   1.339  -7.729  1.00  0.00           H  
ATOM     94  H3    U A   3       8.776  -2.480  -6.904  1.00  0.00           H  
ATOM     95  H5    U A   3      10.072  -0.892  -3.212  1.00  0.00           H  
ATOM     96  H6    U A   3      10.656   1.080  -4.274  1.00  0.00           H  
ATOM     97  P     G A   4       6.803   4.640  -6.202  1.00  0.00           P  
ATOM     98  OP1   G A   4       6.331   6.015  -6.478  1.00  0.00           O  
ATOM     99  OP2   G A   4       6.451   3.995  -4.918  1.00  0.00           O  
ATOM    100  O5'   G A   4       6.291   3.678  -7.395  1.00  0.00           O  
ATOM    101  C5'   G A   4       6.222   4.116  -8.741  1.00  0.00           C  
ATOM    102  C4'   G A   4       5.746   2.982  -9.659  1.00  0.00           C  
ATOM    103  O4'   G A   4       6.644   1.879  -9.654  1.00  0.00           O  
ATOM    104  C3'   G A   4       4.380   2.392  -9.289  1.00  0.00           C  
ATOM    105  O3'   G A   4       3.286   3.226  -9.646  1.00  0.00           O  
ATOM    106  C2'   G A   4       4.444   1.086 -10.083  1.00  0.00           C  
ATOM    107  O2'   G A   4       4.224   1.281 -11.470  1.00  0.00           O  
ATOM    108  C1'   G A   4       5.904   0.678  -9.842  1.00  0.00           C  
ATOM    109  N9    G A   4       5.982  -0.201  -8.648  1.00  0.00           N  
ATOM    110  C8    G A   4       6.328   0.091  -7.352  1.00  0.00           C  
ATOM    111  N7    G A   4       6.256  -0.922  -6.533  1.00  0.00           N  
ATOM    112  C5    G A   4       5.828  -1.970  -7.339  1.00  0.00           C  
ATOM    113  C6    G A   4       5.571  -3.347  -7.026  1.00  0.00           C  
ATOM    114  O6    G A   4       5.715  -3.917  -5.948  1.00  0.00           O  
ATOM    115  N1    G A   4       5.104  -4.076  -8.126  1.00  0.00           N  
ATOM    116  C2    G A   4       4.898  -3.539  -9.387  1.00  0.00           C  
ATOM    117  N2    G A   4       4.425  -4.356 -10.330  1.00  0.00           N  
ATOM    118  N3    G A   4       5.161  -2.255  -9.688  1.00  0.00           N  
ATOM    119  C4    G A   4       5.626  -1.526  -8.629  1.00  0.00           C  
ATOM    120  H5'   G A   4       7.203   4.457  -9.077  1.00  0.00           H  
ATOM    121 H5''   G A   4       5.517   4.945  -8.823  1.00  0.00           H  
ATOM    122  H4'   G A   4       5.704   3.373 -10.677  1.00  0.00           H  
ATOM    123  H3'   G A   4       4.370   2.169  -8.219  1.00  0.00           H  
ATOM    124  H2'   G A   4       3.732   0.351  -9.714  1.00  0.00           H  
ATOM    125 HO2'   G A   4       4.884   1.891 -11.809  1.00  0.00           H  
ATOM    126  H1'   G A   4       6.306   0.125 -10.694  1.00  0.00           H  
ATOM    127  H8    G A   4       6.641   1.071  -7.032  1.00  0.00           H  
ATOM    128  H1    G A   4       4.899  -5.052  -7.974  1.00  0.00           H  
ATOM    129  H21   G A   4       4.216  -5.318 -10.108  1.00  0.00           H  
ATOM    130  H22   G A   4       4.272  -3.999 -11.261  1.00  0.00           H  
ATOM    131  P     A A   5       1.804   3.011  -9.025  1.00  0.00           P  
ATOM    132  OP1   A A   5       0.917   4.041  -9.610  1.00  0.00           O  
ATOM    133  OP2   A A   5       1.937   2.917  -7.554  1.00  0.00           O  
ATOM    134  O5'   A A   5       1.327   1.564  -9.569  1.00  0.00           O  
ATOM    135  C5'   A A   5       0.903   1.361 -10.906  1.00  0.00           C  
ATOM    136  C4'   A A   5       0.612  -0.125 -11.161  1.00  0.00           C  
ATOM    137  O4'   A A   5       1.724  -0.950 -10.835  1.00  0.00           O  
ATOM    138  C3'   A A   5      -0.559  -0.684 -10.349  1.00  0.00           C  
ATOM    139  O3'   A A   5      -1.827  -0.305 -10.871  1.00  0.00           O  
ATOM    140  C2'   A A   5      -0.279  -2.180 -10.498  1.00  0.00           C  
ATOM    141  O2'   A A   5      -0.699  -2.685 -11.754  1.00  0.00           O  
ATOM    142  C1'   A A   5       1.253  -2.222 -10.405  1.00  0.00           C  
ATOM    143  N9    A A   5       1.677  -2.530  -9.013  1.00  0.00           N  
ATOM    144  C8    A A   5       2.210  -1.709  -8.046  1.00  0.00           C  
ATOM    145  N7    A A   5       2.520  -2.318  -6.934  1.00  0.00           N  
ATOM    146  C5    A A   5       2.144  -3.638  -7.161  1.00  0.00           C  
ATOM    147  C6    A A   5       2.205  -4.828  -6.387  1.00  0.00           C  
ATOM    148  N6    A A   5       2.747  -4.892  -5.168  1.00  0.00           N  
ATOM    149  N1    A A   5       1.680  -5.968  -6.893  1.00  0.00           N  
ATOM    150  C2    A A   5       1.149  -5.948  -8.119  1.00  0.00           C  
ATOM    151  N3    A A   5       1.071  -4.912  -8.960  1.00  0.00           N  
ATOM    152  C4    A A   5       1.592  -3.768  -8.416  1.00  0.00           C  
ATOM    153  H5'   A A   5       1.674   1.693 -11.602  1.00  0.00           H  
ATOM    154 H5''   A A   5      -0.006   1.935 -11.099  1.00  0.00           H  
ATOM    155  H4'   A A   5       0.400  -0.250 -12.225  1.00  0.00           H  
ATOM    156  H3'   A A   5      -0.441  -0.385  -9.304  1.00  0.00           H  
ATOM    157  H2'   A A   5      -0.759  -2.755  -9.712  1.00  0.00           H  
ATOM    158 HO2'   A A   5      -0.270  -2.185 -12.452  1.00  0.00           H  
ATOM    159  H1'   A A   5       1.662  -2.990 -11.064  1.00  0.00           H  
ATOM    160  H8    A A   5       2.375  -0.652  -8.187  1.00  0.00           H  
ATOM    161  H61   A A   5       2.755  -5.784  -4.690  1.00  0.00           H  
ATOM    162  H62   A A   5       3.161  -4.072  -4.750  1.00  0.00           H  
ATOM    163  H2    A A   5       0.751  -6.885  -8.479  1.00  0.00           H  
ATOM    164  P     C A   6      -3.168  -0.295  -9.963  1.00  0.00           P  
ATOM    165  OP1   C A   6      -4.320  -0.036 -10.855  1.00  0.00           O  
ATOM    166  OP2   C A   6      -2.924   0.607  -8.816  1.00  0.00           O  
ATOM    167  O5'   C A   6      -3.306  -1.797  -9.377  1.00  0.00           O  
ATOM    168  C5'   C A   6      -3.807  -2.882 -10.139  1.00  0.00           C  
ATOM    169  C4'   C A   6      -3.693  -4.196  -9.347  1.00  0.00           C  
ATOM    170  O4'   C A   6      -2.345  -4.494  -9.002  1.00  0.00           O  
ATOM    171  C3'   C A   6      -4.467  -4.216  -8.025  1.00  0.00           C  
ATOM    172  O3'   C A   6      -5.863  -4.421  -8.203  1.00  0.00           O  
ATOM    173  C2'   C A   6      -3.761  -5.381  -7.329  1.00  0.00           C  
ATOM    174  O2'   C A   6      -4.198  -6.640  -7.815  1.00  0.00           O  
ATOM    175  C1'   C A   6      -2.300  -5.155  -7.741  1.00  0.00           C  
ATOM    176  N1    C A   6      -1.566  -4.383  -6.685  1.00  0.00           N  
ATOM    177  C2    C A   6      -1.131  -5.080  -5.542  1.00  0.00           C  
ATOM    178  O2    C A   6      -1.374  -6.276  -5.400  1.00  0.00           O  
ATOM    179  N3    C A   6      -0.429  -4.400  -4.582  1.00  0.00           N  
ATOM    180  C4    C A   6      -0.177  -3.086  -4.704  1.00  0.00           C  
ATOM    181  N4    C A   6       0.548  -2.486  -3.756  1.00  0.00           N  
ATOM    182  C5    C A   6      -0.658  -2.334  -5.834  1.00  0.00           C  
ATOM    183  C6    C A   6      -1.339  -3.022  -6.787  1.00  0.00           C  
ATOM    184  H5'   C A   6      -3.247  -2.982 -11.070  1.00  0.00           H  
ATOM    185 H5''   C A   6      -4.857  -2.707 -10.381  1.00  0.00           H  
ATOM    186  H4'   C A   6      -4.057  -5.005  -9.984  1.00  0.00           H  
ATOM    187  H3'   C A   6      -4.269  -3.289  -7.481  1.00  0.00           H  
ATOM    188  H2'   C A   6      -3.899  -5.346  -6.253  1.00  0.00           H  
ATOM    189 HO2'   C A   6      -4.044  -6.680  -8.761  1.00  0.00           H  
ATOM    190  H1'   C A   6      -1.794  -6.111  -7.898  1.00  0.00           H  
ATOM    191  H41   C A   6       0.866  -3.024  -2.964  1.00  0.00           H  
ATOM    192  H42   C A   6       0.766  -1.504  -3.831  1.00  0.00           H  
ATOM    193  H5    C A   6      -0.495  -1.273  -5.956  1.00  0.00           H  
ATOM    194  H6    C A   6      -1.705  -2.473  -7.636  1.00  0.00           H  
ATOM    195  P     C A   7      -6.934  -4.169  -7.011  1.00  0.00           P  
ATOM    196  OP1   C A   7      -8.281  -4.487  -7.537  1.00  0.00           O  
ATOM    197  OP2   C A   7      -6.675  -2.826  -6.448  1.00  0.00           O  
ATOM    198  O5'   C A   7      -6.566  -5.256  -5.871  1.00  0.00           O  
ATOM    199  C5'   C A   7      -6.908  -6.628  -5.981  1.00  0.00           C  
ATOM    200  C4'   C A   7      -6.256  -7.437  -4.848  1.00  0.00           C  
ATOM    201  O4'   C A   7      -4.851  -7.227  -4.787  1.00  0.00           O  
ATOM    202  C3'   C A   7      -6.776  -7.099  -3.449  1.00  0.00           C  
ATOM    203  O3'   C A   7      -8.046  -7.680  -3.179  1.00  0.00           O  
ATOM    204  C2'   C A   7      -5.647  -7.693  -2.603  1.00  0.00           C  
ATOM    205  O2'   C A   7      -5.763  -9.099  -2.464  1.00  0.00           O  
ATOM    206  C1'   C A   7      -4.405  -7.361  -3.441  1.00  0.00           C  
ATOM    207  N1    C A   7      -3.724  -6.135  -2.912  1.00  0.00           N  
ATOM    208  C2    C A   7      -2.871  -6.282  -1.804  1.00  0.00           C  
ATOM    209  O2    C A   7      -2.767  -7.358  -1.218  1.00  0.00           O  
ATOM    210  N3    C A   7      -2.158  -5.199  -1.371  1.00  0.00           N  
ATOM    211  C4    C A   7      -2.300  -3.998  -1.953  1.00  0.00           C  
ATOM    212  N4    C A   7      -1.563  -2.983  -1.496  1.00  0.00           N  
ATOM    213  C5    C A   7      -3.257  -3.788  -3.011  1.00  0.00           C  
ATOM    214  C6    C A   7      -3.939  -4.878  -3.450  1.00  0.00           C  
ATOM    215  H5'   C A   7      -6.569  -7.028  -6.937  1.00  0.00           H  
ATOM    216 H5''   C A   7      -7.992  -6.745  -5.925  1.00  0.00           H  
ATOM    217  H4'   C A   7      -6.429  -8.498  -5.044  1.00  0.00           H  
ATOM    218  H3'   C A   7      -6.797  -6.013  -3.332  1.00  0.00           H  
ATOM    219  H2'   C A   7      -5.613  -7.239  -1.617  1.00  0.00           H  
ATOM    220 HO2'   C A   7      -5.785  -9.497  -3.336  1.00  0.00           H  
ATOM    221  H1'   C A   7      -3.697  -8.193  -3.426  1.00  0.00           H  
ATOM    222  H41   C A   7      -0.915  -3.151  -0.740  1.00  0.00           H  
ATOM    223  H42   C A   7      -1.663  -2.062  -1.894  1.00  0.00           H  
ATOM    224  H5    C A   7      -3.443  -2.823  -3.461  1.00  0.00           H  
ATOM    225  H6    C A   7      -4.668  -4.743  -4.231  1.00  0.00           H  
ATOM    226  P     U A   8      -8.983  -7.180  -1.956  1.00  0.00           P  
ATOM    227  OP1   U A   8     -10.172  -8.059  -1.905  1.00  0.00           O  
ATOM    228  OP2   U A   8      -9.169  -5.719  -2.102  1.00  0.00           O  
ATOM    229  O5'   U A   8      -8.109  -7.428  -0.618  1.00  0.00           O  
ATOM    230  C5'   U A   8      -7.970  -8.702  -0.012  1.00  0.00           C  
ATOM    231  C4'   U A   8      -6.951  -8.641   1.138  1.00  0.00           C  
ATOM    232  O4'   U A   8      -5.677  -8.180   0.704  1.00  0.00           O  
ATOM    233  C3'   U A   8      -7.349  -7.709   2.286  1.00  0.00           C  
ATOM    234  O3'   U A   8      -8.345  -8.275   3.128  1.00  0.00           O  
ATOM    235  C2'   U A   8      -5.988  -7.532   2.964  1.00  0.00           C  
ATOM    236  O2'   U A   8      -5.648  -8.645   3.774  1.00  0.00           O  
ATOM    237  C1'   U A   8      -5.040  -7.464   1.758  1.00  0.00           C  
ATOM    238  N1    U A   8      -4.729  -6.041   1.397  1.00  0.00           N  
ATOM    239  C2    U A   8      -3.683  -5.401   2.083  1.00  0.00           C  
ATOM    240  O2    U A   8      -3.068  -5.926   3.009  1.00  0.00           O  
ATOM    241  N3    U A   8      -3.371  -4.103   1.680  1.00  0.00           N  
ATOM    242  C4    U A   8      -4.065  -3.362   0.730  1.00  0.00           C  
ATOM    243  O4    U A   8      -3.720  -2.212   0.471  1.00  0.00           O  
ATOM    244  C5    U A   8      -5.186  -4.060   0.125  1.00  0.00           C  
ATOM    245  C6    U A   8      -5.478  -5.342   0.467  1.00  0.00           C  
ATOM    246  H5'   U A   8      -7.635  -9.438  -0.742  1.00  0.00           H  
ATOM    247 H5''   U A   8      -8.934  -9.025   0.386  1.00  0.00           H  
ATOM    248  H4'   U A   8      -6.823  -9.652   1.530  1.00  0.00           H  
ATOM    249  H3'   U A   8      -7.680  -6.754   1.870  1.00  0.00           H  
ATOM    250  H2'   U A   8      -5.952  -6.632   3.569  1.00  0.00           H  
ATOM    251 HO2'   U A   8      -5.672  -9.441   3.238  1.00  0.00           H  
ATOM    252  H1'   U A   8      -4.111  -7.992   1.980  1.00  0.00           H  
ATOM    253  H3    U A   8      -2.596  -3.636   2.131  1.00  0.00           H  
ATOM    254  H5    U A   8      -5.794  -3.551  -0.608  1.00  0.00           H  
ATOM    255  H6    U A   8      -6.329  -5.807  -0.001  1.00  0.00           H  
ATOM    256  P     C A   9      -9.172  -7.390   4.205  1.00  0.00           P  
ATOM    257  OP1   C A   9     -10.139  -8.283   4.880  1.00  0.00           O  
ATOM    258  OP2   C A   9      -9.666  -6.179   3.512  1.00  0.00           O  
ATOM    259  O5'   C A   9      -8.071  -6.919   5.290  1.00  0.00           O  
ATOM    260  C5'   C A   9      -7.576  -7.782   6.300  1.00  0.00           C  
ATOM    261  C4'   C A   9      -6.427  -7.106   7.064  1.00  0.00           C  
ATOM    262  O4'   C A   9      -5.382  -6.701   6.190  1.00  0.00           O  
ATOM    263  C3'   C A   9      -6.830  -5.835   7.816  1.00  0.00           C  
ATOM    264  O3'   C A   9      -7.552  -6.097   9.013  1.00  0.00           O  
ATOM    265  C2'   C A   9      -5.444  -5.235   8.055  1.00  0.00           C  
ATOM    266  O2'   C A   9      -4.770  -5.869   9.128  1.00  0.00           O  
ATOM    267  C1'   C A   9      -4.729  -5.561   6.737  1.00  0.00           C  
ATOM    268  N1    C A   9      -4.751  -4.378   5.818  1.00  0.00           N  
ATOM    269  C2    C A   9      -3.756  -3.398   5.979  1.00  0.00           C  
ATOM    270  O2    C A   9      -2.959  -3.451   6.912  1.00  0.00           O  
ATOM    271  N3    C A   9      -3.689  -2.371   5.078  1.00  0.00           N  
ATOM    272  C4    C A   9      -4.591  -2.259   4.088  1.00  0.00           C  
ATOM    273  N4    C A   9      -4.454  -1.260   3.214  1.00  0.00           N  
ATOM    274  C5    C A   9      -5.696  -3.177   3.974  1.00  0.00           C  
ATOM    275  C6    C A   9      -5.733  -4.207   4.859  1.00  0.00           C  
ATOM    276  H5'   C A   9      -7.207  -8.710   5.860  1.00  0.00           H  
ATOM    277 H5''   C A   9      -8.375  -8.025   7.003  1.00  0.00           H  
ATOM    278  H4'   C A   9      -6.015  -7.824   7.777  1.00  0.00           H  
ATOM    279  H3'   C A   9      -7.401  -5.190   7.144  1.00  0.00           H  
ATOM    280  H2'   C A   9      -5.495  -4.168   8.247  1.00  0.00           H  
ATOM    281 HO2'   C A   9      -3.927  -5.429   9.261  1.00  0.00           H  
ATOM    282  H1'   C A   9      -3.694  -5.854   6.927  1.00  0.00           H  
ATOM    283  H41   C A   9      -3.676  -0.624   3.314  1.00  0.00           H  
ATOM    284  H42   C A   9      -5.102  -1.160   2.447  1.00  0.00           H  
ATOM    285  H5    C A   9      -6.474  -3.082   3.231  1.00  0.00           H  
ATOM    286  H6    C A   9      -6.561  -4.895   4.807  1.00  0.00           H  
ATOM    287  P     C A  10      -8.381  -4.942   9.790  1.00  0.00           P  
ATOM    288  OP1   C A  10      -8.964  -5.545  11.009  1.00  0.00           O  
ATOM    289  OP2   C A  10      -9.274  -4.288   8.808  1.00  0.00           O  
ATOM    290  O5'   C A  10      -7.272  -3.856  10.243  1.00  0.00           O  
ATOM    291  C5'   C A  10      -6.416  -4.054  11.356  1.00  0.00           C  
ATOM    292  C4'   C A  10      -5.374  -2.926  11.439  1.00  0.00           C  
ATOM    293  O4'   C A  10      -4.618  -2.807  10.241  1.00  0.00           O  
ATOM    294  C3'   C A  10      -5.972  -1.536  11.673  1.00  0.00           C  
ATOM    295  O3'   C A  10      -6.397  -1.337  13.015  1.00  0.00           O  
ATOM    296  C2'   C A  10      -4.770  -0.677  11.277  1.00  0.00           C  
ATOM    297  O2'   C A  10      -3.786  -0.640  12.297  1.00  0.00           O  
ATOM    298  C1'   C A  10      -4.222  -1.448  10.068  1.00  0.00           C  
ATOM    299  N1    C A  10      -4.717  -0.845   8.787  1.00  0.00           N  
ATOM    300  C2    C A  10      -4.061   0.300   8.302  1.00  0.00           C  
ATOM    301  O2    C A  10      -3.181   0.852   8.959  1.00  0.00           O  
ATOM    302  N3    C A  10      -4.421   0.801   7.082  1.00  0.00           N  
ATOM    303  C4    C A  10      -5.417   0.247   6.372  1.00  0.00           C  
ATOM    304  N4    C A  10      -5.711   0.762   5.177  1.00  0.00           N  
ATOM    305  C5    C A  10      -6.186  -0.854   6.896  1.00  0.00           C  
ATOM    306  C6    C A  10      -5.803  -1.356   8.099  1.00  0.00           C  
ATOM    307  H5'   C A  10      -5.895  -5.008  11.271  1.00  0.00           H  
ATOM    308 H5''   C A  10      -7.003  -4.061  12.276  1.00  0.00           H  
ATOM    309  H4'   C A  10      -4.683  -3.156  12.252  1.00  0.00           H  
ATOM    310  H3'   C A  10      -6.790  -1.377  10.966  1.00  0.00           H  
ATOM    311  H2'   C A  10      -5.064   0.339  11.030  1.00  0.00           H  
ATOM    312 HO2'   C A  10      -3.065  -0.077  12.004  1.00  0.00           H  
ATOM    313  H1'   C A  10      -3.130  -1.435  10.068  1.00  0.00           H  
ATOM    314  H41   C A  10      -5.172   1.545   4.835  1.00  0.00           H  
ATOM    315  H42   C A  10      -6.459   0.373   4.624  1.00  0.00           H  
ATOM    316  H5    C A  10      -7.034  -1.285   6.383  1.00  0.00           H  
ATOM    317  H6    C A  10      -6.378  -2.164   8.519  1.00  0.00           H  
ATOM    318  P     C A  11      -7.428  -0.160  13.431  1.00  0.00           P  
ATOM    319  OP1   C A  11      -7.603  -0.211  14.899  1.00  0.00           O  
ATOM    320  OP2   C A  11      -8.616  -0.272  12.556  1.00  0.00           O  
ATOM    321  O5'   C A  11      -6.674   1.221  13.057  1.00  0.00           O  
ATOM    322  C5'   C A  11      -5.622   1.759  13.841  1.00  0.00           C  
ATOM    323  C4'   C A  11      -5.064   3.026  13.170  1.00  0.00           C  
ATOM    324  O4'   C A  11      -4.543   2.695  11.890  1.00  0.00           O  
ATOM    325  C3'   C A  11      -6.052   4.170  12.943  1.00  0.00           C  
ATOM    326  O3'   C A  11      -6.277   4.987  14.088  1.00  0.00           O  
ATOM    327  C2'   C A  11      -5.285   4.939  11.863  1.00  0.00           C  
ATOM    328  O2'   C A  11      -4.277   5.780  12.403  1.00  0.00           O  
ATOM    329  C1'   C A  11      -4.652   3.818  11.032  1.00  0.00           C  
ATOM    330  N1    C A  11      -5.449   3.556   9.790  1.00  0.00           N  
ATOM    331  C2    C A  11      -5.277   4.442   8.713  1.00  0.00           C  
ATOM    332  O2    C A  11      -4.535   5.416   8.805  1.00  0.00           O  
ATOM    333  N3    C A  11      -5.959   4.215   7.553  1.00  0.00           N  
ATOM    334  C4    C A  11      -6.816   3.190   7.440  1.00  0.00           C  
ATOM    335  N4    C A  11      -7.469   3.051   6.285  1.00  0.00           N  
ATOM    336  C5    C A  11      -7.074   2.305   8.550  1.00  0.00           C  
ATOM    337  C6    C A  11      -6.376   2.533   9.696  1.00  0.00           C  
ATOM    338  H5'   C A  11      -4.815   1.032  13.941  1.00  0.00           H  
ATOM    339 H5''   C A  11      -5.986   1.987  14.839  1.00  0.00           H  
ATOM    340  H4'   C A  11      -4.264   3.460  13.767  1.00  0.00           H  
ATOM    341  H3'   C A  11      -6.985   3.793  12.520  1.00  0.00           H  
ATOM    342  H2'   C A  11      -5.936   5.548  11.251  1.00  0.00           H  
ATOM    343 HO2'   C A  11      -3.693   5.253  12.953  1.00  0.00           H  
ATOM    344  H1'   C A  11      -3.639   4.097  10.747  1.00  0.00           H  
ATOM    345  H41   C A  11      -7.289   3.718   5.546  1.00  0.00           H  
ATOM    346  H42   C A  11      -8.143   2.310   6.163  1.00  0.00           H  
ATOM    347  H5    C A  11      -7.791   1.498   8.513  1.00  0.00           H  
ATOM    348  H6    C A  11      -6.575   1.904  10.548  1.00  0.00           H  
ATOM    349  P     G A  12      -7.267   4.569  15.296  1.00  0.00           P  
ATOM    350  OP1   G A  12      -6.452   3.916  16.344  1.00  0.00           O  
ATOM    351  OP2   G A  12      -8.432   3.856  14.727  1.00  0.00           O  
ATOM    352  O5'   G A  12      -7.778   5.986  15.891  1.00  0.00           O  
ATOM    353  C5'   G A  12      -8.716   6.823  15.229  1.00  0.00           C  
ATOM    354  C4'   G A  12      -8.130   7.493  13.976  1.00  0.00           C  
ATOM    355  O4'   G A  12      -8.076   6.602  12.880  1.00  0.00           O  
ATOM    356  C3'   G A  12      -8.992   8.622  13.411  1.00  0.00           C  
ATOM    357  O3'   G A  12      -8.810   9.852  14.105  1.00  0.00           O  
ATOM    358  C2'   G A  12      -8.514   8.680  11.946  1.00  0.00           C  
ATOM    359  O2'   G A  12      -7.682   9.793  11.678  1.00  0.00           O  
ATOM    360  C1'   G A  12      -7.737   7.371  11.746  1.00  0.00           C  
ATOM    361  N9    G A  12      -8.093   6.680  10.477  1.00  0.00           N  
ATOM    362  C8    G A  12      -8.502   5.382  10.321  1.00  0.00           C  
ATOM    363  N7    G A  12      -8.751   5.031   9.094  1.00  0.00           N  
ATOM    364  C5    G A  12      -8.493   6.183   8.364  1.00  0.00           C  
ATOM    365  C6    G A  12      -8.614   6.426   6.956  1.00  0.00           C  
ATOM    366  O6    G A  12      -8.998   5.647   6.089  1.00  0.00           O  
ATOM    367  N1    G A  12      -8.241   7.720   6.587  1.00  0.00           N  
ATOM    368  C2    G A  12      -7.805   8.683   7.484  1.00  0.00           C  
ATOM    369  N2    G A  12      -7.480   9.872   6.968  1.00  0.00           N  
ATOM    370  N3    G A  12      -7.703   8.462   8.812  1.00  0.00           N  
ATOM    371  C4    G A  12      -8.064   7.197   9.197  1.00  0.00           C  
ATOM    372  H5'   G A  12      -8.966   7.606  15.943  1.00  0.00           H  
ATOM    373 H5''   G A  12      -9.633   6.281  14.988  1.00  0.00           H  
ATOM    374  H4'   G A  12      -7.129   7.872  14.200  1.00  0.00           H  
ATOM    375  H3'   G A  12     -10.030   8.288  13.418  1.00  0.00           H  
ATOM    376  H2'   G A  12      -9.379   8.689  11.285  1.00  0.00           H  
ATOM    377 HO2'   G A  12      -8.132  10.584  11.986  1.00  0.00           H  
ATOM    378  H1'   G A  12      -6.652   7.508  11.810  1.00  0.00           H  
ATOM    379  H8    G A  12      -8.612   4.717  11.157  1.00  0.00           H  
ATOM    380  H1    G A  12      -8.318   7.965   5.609  1.00  0.00           H  
ATOM    381  H21   G A  12      -7.558  10.036   5.972  1.00  0.00           H  
ATOM    382  H22   G A  12      -7.151  10.602   7.583  1.00  0.00           H  
ATOM    383  P     G A  13      -9.994  10.587  14.933  1.00  0.00           P  
ATOM    384  OP1   G A  13      -9.454  11.865  15.447  1.00  0.00           O  
ATOM    385  OP2   G A  13     -10.586   9.616  15.879  1.00  0.00           O  
ATOM    386  O5'   G A  13     -11.083  10.934  13.787  1.00  0.00           O  
ATOM    387  C5'   G A  13     -12.255  10.159  13.578  1.00  0.00           C  
ATOM    388  C4'   G A  13     -12.692  10.313  12.117  1.00  0.00           C  
ATOM    389  O4'   G A  13     -11.683   9.812  11.254  1.00  0.00           O  
ATOM    390  C3'   G A  13     -13.952   9.514  11.771  1.00  0.00           C  
ATOM    391  O3'   G A  13     -15.127  10.177  12.222  1.00  0.00           O  
ATOM    392  C2'   G A  13     -13.805   9.428  10.248  1.00  0.00           C  
ATOM    393  O2'   G A  13     -14.204  10.630   9.615  1.00  0.00           O  
ATOM    394  C1'   G A  13     -12.282   9.232  10.106  1.00  0.00           C  
ATOM    395  N9    G A  13     -11.961   7.780  10.038  1.00  0.00           N  
ATOM    396  C8    G A  13     -11.729   6.901  11.069  1.00  0.00           C  
ATOM    397  N7    G A  13     -11.632   5.654  10.706  1.00  0.00           N  
ATOM    398  C5    G A  13     -11.789   5.696   9.326  1.00  0.00           C  
ATOM    399  C6    G A  13     -11.764   4.636   8.357  1.00  0.00           C  
ATOM    400  O6    G A  13     -11.611   3.433   8.555  1.00  0.00           O  
ATOM    401  N1    G A  13     -11.930   5.087   7.045  1.00  0.00           N  
ATOM    402  C2    G A  13     -12.102   6.419   6.699  1.00  0.00           C  
ATOM    403  N2    G A  13     -12.244   6.674   5.396  1.00  0.00           N  
ATOM    404  N3    G A  13     -12.128   7.416   7.609  1.00  0.00           N  
ATOM    405  C4    G A  13     -11.964   6.998   8.902  1.00  0.00           C  
ATOM    406  H5'   G A  13     -13.043  10.518  14.242  1.00  0.00           H  
ATOM    407 H5''   G A  13     -12.090   9.100  13.778  1.00  0.00           H  
ATOM    408  H4'   G A  13     -12.850  11.371  11.892  1.00  0.00           H  
ATOM    409  H3'   G A  13     -13.854   8.517  12.205  1.00  0.00           H  
ATOM    410  H2'   G A  13     -14.385   8.602   9.832  1.00  0.00           H  
ATOM    411 HO2'   G A  13     -13.722  11.363  10.003  1.00  0.00           H  
ATOM    412  H1'   G A  13     -11.863   9.748   9.241  1.00  0.00           H  
ATOM    413  H8    G A  13     -11.649   7.204  12.101  1.00  0.00           H  
ATOM    414  H1    G A  13     -11.912   4.391   6.316  1.00  0.00           H  
ATOM    415  H21   G A  13     -12.214   5.915   4.731  1.00  0.00           H  
ATOM    416  H22   G A  13     -12.387   7.621   5.065  1.00  0.00           H  
ATOM    417  P     G A  14     -16.498   9.401  12.612  1.00  0.00           P  
ATOM    418  OP1   G A  14     -17.288  10.323  13.457  1.00  0.00           O  
ATOM    419  OP2   G A  14     -16.149   8.063  13.140  1.00  0.00           O  
ATOM    420  O5'   G A  14     -17.317   9.190  11.232  1.00  0.00           O  
ATOM    421  C5'   G A  14     -18.658   8.716  11.240  1.00  0.00           C  
ATOM    422  C4'   G A  14     -19.351   8.804   9.866  1.00  0.00           C  
ATOM    423  O4'   G A  14     -19.254  10.126   9.347  1.00  0.00           O  
ATOM    424  C3'   G A  14     -18.774   7.860   8.797  1.00  0.00           C  
ATOM    425  O3'   G A  14     -19.837   7.535   7.895  1.00  0.00           O  
ATOM    426  C2'   G A  14     -17.713   8.782   8.203  1.00  0.00           C  
ATOM    427  O2'   G A  14     -17.263   8.351   6.950  1.00  0.00           O  
ATOM    428  C1'   G A  14     -18.479  10.102   8.159  1.00  0.00           C  
ATOM    429  N9    G A  14     -17.618  11.307   8.085  1.00  0.00           N  
ATOM    430  C8    G A  14     -16.613  11.702   8.935  1.00  0.00           C  
ATOM    431  N7    G A  14     -16.169  12.909   8.719  1.00  0.00           N  
ATOM    432  C5    G A  14     -16.924  13.355   7.640  1.00  0.00           C  
ATOM    433  C6    G A  14     -16.919  14.619   6.956  1.00  0.00           C  
ATOM    434  O6    G A  14     -16.234  15.608   7.200  1.00  0.00           O  
ATOM    435  N1    G A  14     -17.818  14.668   5.884  1.00  0.00           N  
ATOM    436  C2    G A  14     -18.643  13.613   5.519  1.00  0.00           C  
ATOM    437  N2    G A  14     -19.440  13.803   4.465  1.00  0.00           N  
ATOM    438  N3    G A  14     -18.670  12.437   6.177  1.00  0.00           N  
ATOM    439  C4    G A  14     -17.790  12.365   7.222  1.00  0.00           C  
ATOM    440  H5'   G A  14     -19.249   9.320  11.933  1.00  0.00           H  
ATOM    441 H5''   G A  14     -18.680   7.681  11.586  1.00  0.00           H  
ATOM    442  H4'   G A  14     -20.405   8.569  10.033  1.00  0.00           H  
ATOM    443  H3'   G A  14     -18.323   6.964   9.223  1.00  0.00           H  
ATOM    444  H2'   G A  14     -16.847   8.842   8.861  1.00  0.00           H  
ATOM    445 HO2'   G A  14     -17.989   8.396   6.322  1.00  0.00           H  
ATOM    446  H1'   G A  14     -19.158  10.069   7.305  1.00  0.00           H  
ATOM    447  H8    G A  14     -16.237  11.084   9.735  1.00  0.00           H  
ATOM    448  H1    G A  14     -17.853  15.524   5.354  1.00  0.00           H  
ATOM    449  H21   G A  14     -19.426  14.680   3.966  1.00  0.00           H  
ATOM    450  H22   G A  14     -20.050  13.055   4.170  1.00  0.00           H  
ATOM    451  P     A A  15     -19.768   6.346   6.791  1.00  0.00           P  
ATOM    452  OP1   A A  15     -21.158   5.983   6.432  1.00  0.00           O  
ATOM    453  OP2   A A  15     -18.853   5.296   7.292  1.00  0.00           O  
ATOM    454  O5'   A A  15     -19.083   7.029   5.494  1.00  0.00           O  
ATOM    455  C5'   A A  15     -19.772   7.929   4.642  1.00  0.00           C  
ATOM    456  C4'   A A  15     -18.799   8.626   3.672  1.00  0.00           C  
ATOM    457  O4'   A A  15     -17.931   9.494   4.400  1.00  0.00           O  
ATOM    458  C3'   A A  15     -17.907   7.650   2.868  1.00  0.00           C  
ATOM    459  O3'   A A  15     -17.788   8.138   1.532  1.00  0.00           O  
ATOM    460  C2'   A A  15     -16.619   7.734   3.693  1.00  0.00           C  
ATOM    461  O2'   A A  15     -15.453   7.257   3.063  1.00  0.00           O  
ATOM    462  C1'   A A  15     -16.605   9.234   3.980  1.00  0.00           C  
ATOM    463  N9    A A  15     -15.589   9.674   4.965  1.00  0.00           N  
ATOM    464  C8    A A  15     -14.819   8.914   5.808  1.00  0.00           C  
ATOM    465  N7    A A  15     -14.036   9.604   6.591  1.00  0.00           N  
ATOM    466  C5    A A  15     -14.258  10.921   6.200  1.00  0.00           C  
ATOM    467  C6    A A  15     -13.696  12.166   6.585  1.00  0.00           C  
ATOM    468  N6    A A  15     -12.780  12.291   7.551  1.00  0.00           N  
ATOM    469  N1    A A  15     -14.065  13.287   5.921  1.00  0.00           N  
ATOM    470  C2    A A  15     -14.969  13.188   4.941  1.00  0.00           C  
ATOM    471  N3    A A  15     -15.597  12.089   4.513  1.00  0.00           N  
ATOM    472  C4    A A  15     -15.190  10.970   5.186  1.00  0.00           C  
ATOM    473  H5'   A A  15     -20.284   8.694   5.230  1.00  0.00           H  
ATOM    474 H5''   A A  15     -20.517   7.377   4.065  1.00  0.00           H  
ATOM    475  H4'   A A  15     -19.399   9.236   2.993  1.00  0.00           H  
ATOM    476  H3'   A A  15     -18.305   6.640   2.860  1.00  0.00           H  
ATOM    477  H2'   A A  15     -16.745   7.161   4.611  1.00  0.00           H  
ATOM    478 HO2'   A A  15     -15.677   6.470   2.557  1.00  0.00           H  
ATOM    479  H1'   A A  15     -16.435   9.774   3.055  1.00  0.00           H  
ATOM    480  H8    A A  15     -14.909   7.837   5.841  1.00  0.00           H  
ATOM    481  H61   A A  15     -12.410  13.204   7.769  1.00  0.00           H  
ATOM    482  H62   A A  15     -12.489  11.476   8.071  1.00  0.00           H  
ATOM    483  H2    A A  15     -15.232  14.109   4.443  1.00  0.00           H  
ATOM    484  P     G A  16     -17.039   7.337   0.332  1.00  0.00           P  
ATOM    485  OP1   G A  16     -17.969   7.256  -0.817  1.00  0.00           O  
ATOM    486  OP2   G A  16     -16.447   6.092   0.871  1.00  0.00           O  
ATOM    487  O5'   G A  16     -15.839   8.358  -0.050  1.00  0.00           O  
ATOM    488  C5'   G A  16     -16.085   9.539  -0.803  1.00  0.00           C  
ATOM    489  C4'   G A  16     -15.230  10.719  -0.322  1.00  0.00           C  
ATOM    490  O4'   G A  16     -15.281  10.837   1.095  1.00  0.00           O  
ATOM    491  C3'   G A  16     -13.736  10.680  -0.659  1.00  0.00           C  
ATOM    492  O3'   G A  16     -13.422  10.996  -2.009  1.00  0.00           O  
ATOM    493  C2'   G A  16     -13.273  11.781   0.300  1.00  0.00           C  
ATOM    494  O2'   G A  16     -13.618  13.074  -0.174  1.00  0.00           O  
ATOM    495  C1'   G A  16     -14.095  11.478   1.543  1.00  0.00           C  
ATOM    496  N9    G A  16     -13.299  10.649   2.482  1.00  0.00           N  
ATOM    497  C8    G A  16     -13.232   9.285   2.609  1.00  0.00           C  
ATOM    498  N7    G A  16     -12.456   8.873   3.570  1.00  0.00           N  
ATOM    499  C5    G A  16     -11.920  10.042   4.093  1.00  0.00           C  
ATOM    500  C6    G A  16     -10.996  10.245   5.173  1.00  0.00           C  
ATOM    501  O6    G A  16     -10.544   9.408   5.947  1.00  0.00           O  
ATOM    502  N1    G A  16     -10.595  11.577   5.309  1.00  0.00           N  
ATOM    503  C2    G A  16     -11.085  12.613   4.527  1.00  0.00           C  
ATOM    504  N2    G A  16     -10.627  13.839   4.792  1.00  0.00           N  
ATOM    505  N3    G A  16     -12.002  12.434   3.556  1.00  0.00           N  
ATOM    506  C4    G A  16     -12.376  11.131   3.382  1.00  0.00           C  
ATOM    507  H5'   G A  16     -17.127   9.854  -0.697  1.00  0.00           H  
ATOM    508 H5''   G A  16     -15.895   9.345  -1.859  1.00  0.00           H  
ATOM    509  H4'   G A  16     -15.656  11.628  -0.755  1.00  0.00           H  
ATOM    510  H3'   G A  16     -13.326   9.709  -0.368  1.00  0.00           H  
ATOM    511  H2'   G A  16     -12.214  11.736   0.525  1.00  0.00           H  
ATOM    512 HO2'   G A  16     -13.328  13.723   0.472  1.00  0.00           H  
ATOM    513  H1'   G A  16     -14.350  12.408   2.035  1.00  0.00           H  
ATOM    514  H8    G A  16     -13.782   8.606   1.980  1.00  0.00           H  
ATOM    515  H1    G A  16      -9.926  11.782   6.035  1.00  0.00           H  
ATOM    516  H21   G A  16      -9.947  13.982   5.523  1.00  0.00           H  
ATOM    517  H22   G A  16     -10.971  14.618   4.252  1.00  0.00           H  
ATOM    518  P     C A  17     -11.934  10.765  -2.614  1.00  0.00           P  
ATOM    519  OP1   C A  17     -11.781  11.625  -3.808  1.00  0.00           O  
ATOM    520  OP2   C A  17     -11.728   9.305  -2.739  1.00  0.00           O  
ATOM    521  O5'   C A  17     -10.936  11.297  -1.454  1.00  0.00           O  
ATOM    522  C5'   C A  17     -10.546  12.655  -1.304  1.00  0.00           C  
ATOM    523  C4'   C A  17      -9.437  12.778  -0.244  1.00  0.00           C  
ATOM    524  O4'   C A  17      -9.872  12.347   1.040  1.00  0.00           O  
ATOM    525  C3'   C A  17      -8.188  11.952  -0.553  1.00  0.00           C  
ATOM    526  O3'   C A  17      -7.388  12.557  -1.563  1.00  0.00           O  
ATOM    527  C2'   C A  17      -7.551  11.899   0.840  1.00  0.00           C  
ATOM    528  O2'   C A  17      -6.826  13.082   1.129  1.00  0.00           O  
ATOM    529  C1'   C A  17      -8.773  11.816   1.772  1.00  0.00           C  
ATOM    530  N1    C A  17      -9.012  10.403   2.211  1.00  0.00           N  
ATOM    531  C2    C A  17      -8.367   9.934   3.373  1.00  0.00           C  
ATOM    532  O2    C A  17      -7.680  10.677   4.073  1.00  0.00           O  
ATOM    533  N3    C A  17      -8.520   8.622   3.728  1.00  0.00           N  
ATOM    534  C4    C A  17      -9.250   7.779   2.978  1.00  0.00           C  
ATOM    535  N4    C A  17      -9.341   6.502   3.356  1.00  0.00           N  
ATOM    536  C5    C A  17      -9.916   8.227   1.781  1.00  0.00           C  
ATOM    537  C6    C A  17      -9.772   9.535   1.447  1.00  0.00           C  
ATOM    538  H5'   C A  17     -11.380  13.302  -1.046  1.00  0.00           H  
ATOM    539 H5''   C A  17     -10.130  13.013  -2.248  1.00  0.00           H  
ATOM    540  H4'   C A  17      -9.152  13.829  -0.158  1.00  0.00           H  
ATOM    541  H3'   C A  17      -8.479  10.943  -0.851  1.00  0.00           H  
ATOM    542  H2'   C A  17      -6.900  11.030   0.929  1.00  0.00           H  
ATOM    543 HO2'   C A  17      -6.248  12.907   1.877  1.00  0.00           H  
ATOM    544  H1'   C A  17      -8.637  12.459   2.644  1.00  0.00           H  
ATOM    545  H41   C A  17      -8.861   6.198   4.191  1.00  0.00           H  
ATOM    546  H42   C A  17      -9.876   5.848   2.806  1.00  0.00           H  
ATOM    547  H5    C A  17     -10.516   7.581   1.157  1.00  0.00           H  
ATOM    548  H6    C A  17     -10.274   9.893   0.562  1.00  0.00           H  
ATOM    549  P     G A  18      -6.021  11.880  -2.102  1.00  0.00           P  
ATOM    550  OP1   G A  18      -5.508  12.700  -3.222  1.00  0.00           O  
ATOM    551  OP2   G A  18      -6.272  10.436  -2.311  1.00  0.00           O  
ATOM    552  O5'   G A  18      -5.021  12.066  -0.848  1.00  0.00           O  
ATOM    553  C5'   G A  18      -4.001  11.135  -0.533  1.00  0.00           C  
ATOM    554  C4'   G A  18      -3.502  11.411   0.893  1.00  0.00           C  
ATOM    555  O4'   G A  18      -4.571  11.356   1.830  1.00  0.00           O  
ATOM    556  C3'   G A  18      -2.473  10.380   1.364  1.00  0.00           C  
ATOM    557  O3'   G A  18      -1.160  10.694   0.923  1.00  0.00           O  
ATOM    558  C2'   G A  18      -2.657  10.465   2.881  1.00  0.00           C  
ATOM    559  O2'   G A  18      -2.027  11.611   3.428  1.00  0.00           O  
ATOM    560  C1'   G A  18      -4.178  10.626   2.981  1.00  0.00           C  
ATOM    561  N9    G A  18      -4.850   9.299   3.030  1.00  0.00           N  
ATOM    562  C8    G A  18      -5.455   8.573   2.031  1.00  0.00           C  
ATOM    563  N7    G A  18      -5.921   7.415   2.410  1.00  0.00           N  
ATOM    564  C5    G A  18      -5.612   7.359   3.765  1.00  0.00           C  
ATOM    565  C6    G A  18      -5.868   6.337   4.741  1.00  0.00           C  
ATOM    566  O6    G A  18      -6.453   5.268   4.584  1.00  0.00           O  
ATOM    567  N1    G A  18      -5.367   6.655   6.009  1.00  0.00           N  
ATOM    568  C2    G A  18      -4.716   7.842   6.309  1.00  0.00           C  
ATOM    569  N2    G A  18      -4.305   8.015   7.566  1.00  0.00           N  
ATOM    570  N3    G A  18      -4.490   8.809   5.399  1.00  0.00           N  
ATOM    571  C4    G A  18      -4.957   8.510   4.150  1.00  0.00           C  
ATOM    572  H5'   G A  18      -3.178  11.235  -1.242  1.00  0.00           H  
ATOM    573 H5''   G A  18      -4.383  10.115  -0.580  1.00  0.00           H  
ATOM    574  H4'   G A  18      -3.069  12.413   0.939  1.00  0.00           H  
ATOM    575  H3'   G A  18      -2.784   9.391   1.017  1.00  0.00           H  
ATOM    576  H2'   G A  18      -2.294   9.574   3.392  1.00  0.00           H  
ATOM    577 HO2'   G A  18      -2.353  12.390   2.973  1.00  0.00           H  
ATOM    578  H1'   G A  18      -4.457  11.189   3.874  1.00  0.00           H  
ATOM    579  H8    G A  18      -5.543   8.918   1.013  1.00  0.00           H  
ATOM    580  H1    G A  18      -5.499   5.968   6.738  1.00  0.00           H  
ATOM    581  H21   G A  18      -4.461   7.292   8.254  1.00  0.00           H  
ATOM    582  H22   G A  18      -3.829   8.867   7.819  1.00  0.00           H  
ATOM    583  P     G A  19       0.018   9.587   0.876  1.00  0.00           P  
ATOM    584  OP1   G A  19       1.260  10.261   0.434  1.00  0.00           O  
ATOM    585  OP2   G A  19      -0.485   8.424   0.113  1.00  0.00           O  
ATOM    586  O5'   G A  19       0.204   9.126   2.411  1.00  0.00           O  
ATOM    587  C5'   G A  19       0.911   9.903   3.363  1.00  0.00           C  
ATOM    588  C4'   G A  19       0.895   9.202   4.729  1.00  0.00           C  
ATOM    589  O4'   G A  19      -0.423   9.037   5.235  1.00  0.00           O  
ATOM    590  C3'   G A  19       1.500   7.797   4.692  1.00  0.00           C  
ATOM    591  O3'   G A  19       2.919   7.819   4.635  1.00  0.00           O  
ATOM    592  C2'   G A  19       0.928   7.229   5.991  1.00  0.00           C  
ATOM    593  O2'   G A  19       1.629   7.697   7.129  1.00  0.00           O  
ATOM    594  C1'   G A  19      -0.488   7.824   5.979  1.00  0.00           C  
ATOM    595  N9    G A  19      -1.432   6.860   5.356  1.00  0.00           N  
ATOM    596  C8    G A  19      -1.951   6.839   4.085  1.00  0.00           C  
ATOM    597  N7    G A  19      -2.722   5.817   3.833  1.00  0.00           N  
ATOM    598  C5    G A  19      -2.703   5.087   5.017  1.00  0.00           C  
ATOM    599  C6    G A  19      -3.336   3.843   5.356  1.00  0.00           C  
ATOM    600  O6    G A  19      -4.097   3.172   4.666  1.00  0.00           O  
ATOM    601  N1    G A  19      -3.000   3.387   6.635  1.00  0.00           N  
ATOM    602  C2    G A  19      -2.156   4.067   7.500  1.00  0.00           C  
ATOM    603  N2    G A  19      -1.899   3.492   8.676  1.00  0.00           N  
ATOM    604  N3    G A  19      -1.588   5.251   7.198  1.00  0.00           N  
ATOM    605  C4    G A  19      -1.896   5.707   5.946  1.00  0.00           C  
ATOM    606  H5'   G A  19       0.465  10.893   3.460  1.00  0.00           H  
ATOM    607 H5''   G A  19       1.949  10.019   3.046  1.00  0.00           H  
ATOM    608  H4'   G A  19       1.452   9.813   5.443  1.00  0.00           H  
ATOM    609  H3'   G A  19       1.078   7.247   3.847  1.00  0.00           H  
ATOM    610  H2'   G A  19       0.928   6.140   5.981  1.00  0.00           H  
ATOM    611 HO2'   G A  19       1.247   7.291   7.910  1.00  0.00           H  
ATOM    612  H1'   G A  19      -0.835   8.042   6.992  1.00  0.00           H  
ATOM    613  H8    G A  19      -1.737   7.599   3.352  1.00  0.00           H  
ATOM    614  H1    G A  19      -3.402   2.507   6.927  1.00  0.00           H  
ATOM    615  H21   G A  19      -2.308   2.597   8.903  1.00  0.00           H  
ATOM    616  H22   G A  19      -1.285   3.955   9.328  1.00  0.00           H  
ATOM    617  P     G A  20       3.782   6.526   4.188  1.00  0.00           P  
ATOM    618  OP1   G A  20       5.214   6.896   4.241  1.00  0.00           O  
ATOM    619  OP2   G A  20       3.214   6.011   2.923  1.00  0.00           O  
ATOM    620  O5'   G A  20       3.500   5.430   5.339  1.00  0.00           O  
ATOM    621  C5'   G A  20       4.112   5.493   6.615  1.00  0.00           C  
ATOM    622  C4'   G A  20       3.601   4.348   7.501  1.00  0.00           C  
ATOM    623  O4'   G A  20       2.190   4.390   7.670  1.00  0.00           O  
ATOM    624  C3'   G A  20       3.904   2.958   6.936  1.00  0.00           C  
ATOM    625  O3'   G A  20       5.263   2.582   7.107  1.00  0.00           O  
ATOM    626  C2'   G A  20       2.916   2.125   7.755  1.00  0.00           C  
ATOM    627  O2'   G A  20       3.365   1.925   9.083  1.00  0.00           O  
ATOM    628  C1'   G A  20       1.696   3.058   7.766  1.00  0.00           C  
ATOM    629  N9    G A  20       0.800   2.729   6.627  1.00  0.00           N  
ATOM    630  C8    G A  20       0.604   3.386   5.435  1.00  0.00           C  
ATOM    631  N7    G A  20      -0.255   2.811   4.640  1.00  0.00           N  
ATOM    632  C5    G A  20      -0.656   1.679   5.341  1.00  0.00           C  
ATOM    633  C6    G A  20      -1.593   0.648   4.995  1.00  0.00           C  
ATOM    634  O6    G A  20      -2.275   0.560   3.979  1.00  0.00           O  
ATOM    635  N1    G A  20      -1.697  -0.351   5.970  1.00  0.00           N  
ATOM    636  C2    G A  20      -0.979  -0.348   7.157  1.00  0.00           C  
ATOM    637  N2    G A  20      -1.154  -1.385   7.978  1.00  0.00           N  
ATOM    638  N3    G A  20      -0.122   0.633   7.498  1.00  0.00           N  
ATOM    639  C4    G A  20      -0.003   1.615   6.553  1.00  0.00           C  
ATOM    640  H5'   G A  20       3.893   6.445   7.100  1.00  0.00           H  
ATOM    641 H5''   G A  20       5.195   5.397   6.512  1.00  0.00           H  
ATOM    642  H4'   G A  20       4.060   4.441   8.488  1.00  0.00           H  
ATOM    643  H3'   G A  20       3.615   2.930   5.883  1.00  0.00           H  
ATOM    644  H2'   G A  20       2.718   1.158   7.290  1.00  0.00           H  
ATOM    645 HO2'   G A  20       2.717   1.389   9.546  1.00  0.00           H  
ATOM    646  H1'   G A  20       1.128   2.953   8.692  1.00  0.00           H  
ATOM    647  H8    G A  20       1.107   4.304   5.173  1.00  0.00           H  
ATOM    648  H1    G A  20      -2.333  -1.112   5.780  1.00  0.00           H  
ATOM    649  H21   G A  20      -1.782  -2.134   7.724  1.00  0.00           H  
ATOM    650  H22   G A  20      -0.643  -1.418   8.847  1.00  0.00           H  
ATOM    651  P     G A  21       5.930   1.368   6.272  1.00  0.00           P  
ATOM    652  OP1   G A  21       7.341   1.243   6.699  1.00  0.00           O  
ATOM    653  OP2   G A  21       5.624   1.579   4.840  1.00  0.00           O  
ATOM    654  O5'   G A  21       5.133   0.050   6.756  1.00  0.00           O  
ATOM    655  C5'   G A  21       5.369  -0.560   8.014  1.00  0.00           C  
ATOM    656  C4'   G A  21       4.449  -1.775   8.194  1.00  0.00           C  
ATOM    657  O4'   G A  21       3.073  -1.433   8.092  1.00  0.00           O  
ATOM    658  C3'   G A  21       4.671  -2.864   7.144  1.00  0.00           C  
ATOM    659  O3'   G A  21       5.864  -3.602   7.373  1.00  0.00           O  
ATOM    660  C2'   G A  21       3.385  -3.669   7.334  1.00  0.00           C  
ATOM    661  O2'   G A  21       3.443  -4.494   8.485  1.00  0.00           O  
ATOM    662  C1'   G A  21       2.361  -2.545   7.558  1.00  0.00           C  
ATOM    663  N9    G A  21       1.692  -2.198   6.276  1.00  0.00           N  
ATOM    664  C8    G A  21       1.880  -1.119   5.445  1.00  0.00           C  
ATOM    665  N7    G A  21       1.115  -1.115   4.388  1.00  0.00           N  
ATOM    666  C5    G A  21       0.367  -2.282   4.509  1.00  0.00           C  
ATOM    667  C6    G A  21      -0.656  -2.833   3.662  1.00  0.00           C  
ATOM    668  O6    G A  21      -1.135  -2.362   2.635  1.00  0.00           O  
ATOM    669  N1    G A  21      -1.130  -4.067   4.114  1.00  0.00           N  
ATOM    670  C2    G A  21      -0.696  -4.690   5.271  1.00  0.00           C  
ATOM    671  N2    G A  21      -1.245  -5.874   5.550  1.00  0.00           N  
ATOM    672  N3    G A  21       0.236  -4.161   6.088  1.00  0.00           N  
ATOM    673  C4    G A  21       0.731  -2.961   5.654  1.00  0.00           C  
ATOM    674  H5'   G A  21       5.190   0.148   8.823  1.00  0.00           H  
ATOM    675 H5''   G A  21       6.405  -0.898   8.074  1.00  0.00           H  
ATOM    676  H4'   G A  21       4.619  -2.195   9.188  1.00  0.00           H  
ATOM    677  H3'   G A  21       4.670  -2.407   6.151  1.00  0.00           H  
ATOM    678  H2'   G A  21       3.161  -4.285   6.464  1.00  0.00           H  
ATOM    679 HO2'   G A  21       2.628  -4.997   8.541  1.00  0.00           H  
ATOM    680  H1'   G A  21       1.594  -2.850   8.273  1.00  0.00           H  
ATOM    681  H8    G A  21       2.590  -0.330   5.649  1.00  0.00           H  
ATOM    682  H1    G A  21      -1.833  -4.529   3.558  1.00  0.00           H  
ATOM    683  H21   G A  21      -1.934  -6.268   4.924  1.00  0.00           H  
ATOM    684  H22   G A  21      -0.960  -6.371   6.380  1.00  0.00           H  
ATOM    685  P     G A  22       6.544  -4.517   6.225  1.00  0.00           P  
ATOM    686  OP1   G A  22       7.752  -5.148   6.803  1.00  0.00           O  
ATOM    687  OP2   G A  22       6.672  -3.696   5.001  1.00  0.00           O  
ATOM    688  O5'   G A  22       5.459  -5.675   5.932  1.00  0.00           O  
ATOM    689  C5'   G A  22       5.269  -6.778   6.802  1.00  0.00           C  
ATOM    690  C4'   G A  22       4.102  -7.644   6.307  1.00  0.00           C  
ATOM    691  O4'   G A  22       2.884  -6.912   6.239  1.00  0.00           O  
ATOM    692  C3'   G A  22       4.312  -8.222   4.905  1.00  0.00           C  
ATOM    693  O3'   G A  22       5.221  -9.314   4.881  1.00  0.00           O  
ATOM    694  C2'   G A  22       2.868  -8.601   4.576  1.00  0.00           C  
ATOM    695  O2'   G A  22       2.456  -9.779   5.246  1.00  0.00           O  
ATOM    696  C1'   G A  22       2.111  -7.396   5.146  1.00  0.00           C  
ATOM    697  N9    G A  22       1.949  -6.362   4.089  1.00  0.00           N  
ATOM    698  C8    G A  22       2.666  -5.212   3.868  1.00  0.00           C  
ATOM    699  N7    G A  22       2.272  -4.519   2.836  1.00  0.00           N  
ATOM    700  C5    G A  22       1.229  -5.271   2.309  1.00  0.00           C  
ATOM    701  C6    G A  22       0.397  -5.038   1.162  1.00  0.00           C  
ATOM    702  O6    G A  22       0.419  -4.079   0.397  1.00  0.00           O  
ATOM    703  N1    G A  22      -0.525  -6.065   0.937  1.00  0.00           N  
ATOM    704  C2    G A  22      -0.618  -7.206   1.719  1.00  0.00           C  
ATOM    705  N2    G A  22      -1.491  -8.137   1.331  1.00  0.00           N  
ATOM    706  N3    G A  22       0.146  -7.417   2.808  1.00  0.00           N  
ATOM    707  C4    G A  22       1.046  -6.418   3.054  1.00  0.00           C  
ATOM    708  H5'   G A  22       5.053  -6.434   7.814  1.00  0.00           H  
ATOM    709 H5''   G A  22       6.174  -7.388   6.827  1.00  0.00           H  
ATOM    710  H4'   G A  22       3.959  -8.465   7.013  1.00  0.00           H  
ATOM    711  H3'   G A  22       4.641  -7.423   4.236  1.00  0.00           H  
ATOM    712  H2'   G A  22       2.716  -8.719   3.507  1.00  0.00           H  
ATOM    713 HO2'   G A  22       1.556  -9.982   4.982  1.00  0.00           H  
ATOM    714  H1'   G A  22       1.121  -7.685   5.506  1.00  0.00           H  
ATOM    715  H8    G A  22       3.488  -4.903   4.492  1.00  0.00           H  
ATOM    716  H1    G A  22      -1.132  -5.966   0.134  1.00  0.00           H  
ATOM    717  H21   G A  22      -2.049  -7.995   0.501  1.00  0.00           H  
ATOM    718  H22   G A  22      -1.577  -8.988   1.866  1.00  0.00           H  
ATOM    719  P     A A  23       5.883  -9.857   3.504  1.00  0.00           P  
ATOM    720  OP1   A A  23       6.794 -10.971   3.847  1.00  0.00           O  
ATOM    721  OP2   A A  23       6.413  -8.691   2.762  1.00  0.00           O  
ATOM    722  O5'   A A  23       4.646 -10.456   2.656  1.00  0.00           O  
ATOM    723  C5'   A A  23       4.014 -11.678   2.999  1.00  0.00           C  
ATOM    724  C4'   A A  23       2.792 -11.912   2.100  1.00  0.00           C  
ATOM    725  O4'   A A  23       1.911 -10.797   2.099  1.00  0.00           O  
ATOM    726  C3'   A A  23       3.147 -12.171   0.633  1.00  0.00           C  
ATOM    727  O3'   A A  23       3.584 -13.508   0.423  1.00  0.00           O  
ATOM    728  C2'   A A  23       1.789 -11.884  -0.009  1.00  0.00           C  
ATOM    729  O2'   A A  23       0.898 -12.971   0.175  1.00  0.00           O  
ATOM    730  C1'   A A  23       1.313 -10.680   0.814  1.00  0.00           C  
ATOM    731  N9    A A  23       1.631  -9.377   0.172  1.00  0.00           N  
ATOM    732  C8    A A  23       2.502  -8.387   0.566  1.00  0.00           C  
ATOM    733  N7    A A  23       2.407  -7.281  -0.118  1.00  0.00           N  
ATOM    734  C5    A A  23       1.422  -7.558  -1.059  1.00  0.00           C  
ATOM    735  C6    A A  23       0.837  -6.812  -2.117  1.00  0.00           C  
ATOM    736  N6    A A  23       1.150  -5.541  -2.381  1.00  0.00           N  
ATOM    737  N1    A A  23      -0.074  -7.413  -2.918  1.00  0.00           N  
ATOM    738  C2    A A  23      -0.416  -8.681  -2.672  1.00  0.00           C  
ATOM    739  N3    A A  23       0.034  -9.475  -1.695  1.00  0.00           N  
ATOM    740  C4    A A  23       0.969  -8.850  -0.913  1.00  0.00           C  
ATOM    741  H5'   A A  23       3.687 -11.657   4.039  1.00  0.00           H  
ATOM    742 H5''   A A  23       4.712 -12.508   2.875  1.00  0.00           H  
ATOM    743  H4'   A A  23       2.240 -12.772   2.486  1.00  0.00           H  
ATOM    744  H3'   A A  23       3.880 -11.430   0.302  1.00  0.00           H  
ATOM    745  H2'   A A  23       1.851 -11.672  -1.071  1.00  0.00           H  
ATOM    746 HO2'   A A  23       1.320 -13.765  -0.163  1.00  0.00           H  
ATOM    747  H1'   A A  23       0.234 -10.705   0.917  1.00  0.00           H  
ATOM    748  H8    A A  23       3.199  -8.496   1.382  1.00  0.00           H  
ATOM    749  H61   A A  23       0.691  -5.082  -3.158  1.00  0.00           H  
ATOM    750  H62   A A  23       1.814  -5.050  -1.803  1.00  0.00           H  
ATOM    751  H2    A A  23      -1.150  -9.112  -3.335  1.00  0.00           H  
ATOM    752  P     C A  24       4.604 -13.914  -0.764  1.00  0.00           P  
ATOM    753  OP1   C A  24       4.739 -15.388  -0.761  1.00  0.00           O  
ATOM    754  OP2   C A  24       5.811 -13.071  -0.626  1.00  0.00           O  
ATOM    755  O5'   C A  24       3.849 -13.475  -2.122  1.00  0.00           O  
ATOM    756  C5'   C A  24       2.852 -14.264  -2.748  1.00  0.00           C  
ATOM    757  C4'   C A  24       2.289 -13.528  -3.976  1.00  0.00           C  
ATOM    758  O4'   C A  24       1.602 -12.337  -3.609  1.00  0.00           O  
ATOM    759  C3'   C A  24       3.353 -13.100  -4.992  1.00  0.00           C  
ATOM    760  O3'   C A  24       3.809 -14.173  -5.809  1.00  0.00           O  
ATOM    761  C2'   C A  24       2.562 -12.035  -5.750  1.00  0.00           C  
ATOM    762  O2'   C A  24       1.657 -12.608  -6.678  1.00  0.00           O  
ATOM    763  C1'   C A  24       1.786 -11.347  -4.619  1.00  0.00           C  
ATOM    764  N1    C A  24       2.527 -10.139  -4.123  1.00  0.00           N  
ATOM    765  C2    C A  24       2.412  -8.936  -4.844  1.00  0.00           C  
ATOM    766  O2    C A  24       1.773  -8.887  -5.893  1.00  0.00           O  
ATOM    767  N3    C A  24       3.033  -7.814  -4.359  1.00  0.00           N  
ATOM    768  C4    C A  24       3.750  -7.851  -3.222  1.00  0.00           C  
ATOM    769  N4    C A  24       4.312  -6.722  -2.784  1.00  0.00           N  
ATOM    770  C5    C A  24       3.897  -9.073  -2.472  1.00  0.00           C  
ATOM    771  C6    C A  24       3.286 -10.176  -2.969  1.00  0.00           C  
ATOM    772  H5'   C A  24       2.038 -14.473  -2.052  1.00  0.00           H  
ATOM    773 H5''   C A  24       3.287 -15.209  -3.077  1.00  0.00           H  
ATOM    774  H4'   C A  24       1.567 -14.182  -4.470  1.00  0.00           H  
ATOM    775  H3'   C A  24       4.184 -12.622  -4.467  1.00  0.00           H  
ATOM    776  H2'   C A  24       3.221 -11.348  -6.266  1.00  0.00           H  
ATOM    777 HO2'   C A  24       1.242 -11.899  -7.175  1.00  0.00           H  
ATOM    778  H1'   C A  24       0.794 -11.042  -4.959  1.00  0.00           H  
ATOM    779  H41   C A  24       4.213  -5.877  -3.326  1.00  0.00           H  
ATOM    780  H42   C A  24       4.833  -6.719  -1.920  1.00  0.00           H  
ATOM    781  H5    C A  24       4.390  -9.149  -1.513  1.00  0.00           H  
ATOM    782  H6    C A  24       3.417 -11.097  -2.435  1.00  0.00           H  
ATOM    783  P     C A  25       5.186 -14.094  -6.665  1.00  0.00           P  
ATOM    784  OP1   C A  25       5.341 -15.376  -7.386  1.00  0.00           O  
ATOM    785  OP2   C A  25       6.258 -13.639  -5.752  1.00  0.00           O  
ATOM    786  O5'   C A  25       4.943 -12.925  -7.756  1.00  0.00           O  
ATOM    787  C5'   C A  25       4.157 -13.115  -8.921  1.00  0.00           C  
ATOM    788  C4'   C A  25       3.862 -11.768  -9.599  1.00  0.00           C  
ATOM    789  O4'   C A  25       3.217 -10.886  -8.687  1.00  0.00           O  
ATOM    790  C3'   C A  25       5.064 -10.975 -10.133  1.00  0.00           C  
ATOM    791  O3'   C A  25       5.592 -11.419 -11.380  1.00  0.00           O  
ATOM    792  C2'   C A  25       4.395  -9.605 -10.276  1.00  0.00           C  
ATOM    793  O2'   C A  25       3.554  -9.533 -11.415  1.00  0.00           O  
ATOM    794  C1'   C A  25       3.558  -9.540  -8.995  1.00  0.00           C  
ATOM    795  N1    C A  25       4.340  -8.838  -7.923  1.00  0.00           N  
ATOM    796  C2    C A  25       4.392  -7.436  -7.980  1.00  0.00           C  
ATOM    797  O2    C A  25       3.856  -6.818  -8.896  1.00  0.00           O  
ATOM    798  N3    C A  25       5.078  -6.758  -7.014  1.00  0.00           N  
ATOM    799  C4    C A  25       5.749  -7.406  -6.051  1.00  0.00           C  
ATOM    800  N4    C A  25       6.412  -6.676  -5.151  1.00  0.00           N  
ATOM    801  C5    C A  25       5.801  -8.847  -6.021  1.00  0.00           C  
ATOM    802  C6    C A  25       5.091  -9.509  -6.973  1.00  0.00           C  
ATOM    803  H5'   C A  25       3.204 -13.576  -8.655  1.00  0.00           H  
ATOM    804 H5''   C A  25       4.671 -13.776  -9.619  1.00  0.00           H  
ATOM    805  H4'   C A  25       3.175 -11.954 -10.428  1.00  0.00           H  
ATOM    806  H3'   C A  25       5.837 -10.909  -9.363  1.00  0.00           H  
ATOM    807  H2'   C A  25       5.114  -8.794 -10.321  1.00  0.00           H  
ATOM    808 HO2'   C A  25       3.146  -8.664 -11.439  1.00  0.00           H  
ATOM    809  H1'   C A  25       2.622  -9.004  -9.168  1.00  0.00           H  
ATOM    810  H41   C A  25       6.366  -5.668  -5.220  1.00  0.00           H  
ATOM    811  H42   C A  25       6.940  -7.123  -4.417  1.00  0.00           H  
ATOM    812  H5    C A  25       6.372  -9.406  -5.293  1.00  0.00           H  
ATOM    813  H6    C A  25       5.145 -10.583  -6.985  1.00  0.00           H  
ATOM    814  P     A A  26       7.030 -12.154 -11.504  1.00  0.00           P  
ATOM    815  OP1   A A  26       7.308 -12.383 -12.939  1.00  0.00           O  
ATOM    816  OP2   A A  26       7.039 -13.298 -10.567  1.00  0.00           O  
ATOM    817  O5'   A A  26       8.071 -11.046 -10.940  1.00  0.00           O  
ATOM    818  C5'   A A  26       8.815 -10.147 -11.756  1.00  0.00           C  
ATOM    819  C4'   A A  26       7.973  -9.225 -12.663  1.00  0.00           C  
ATOM    820  O4'   A A  26       6.816  -8.723 -12.016  1.00  0.00           O  
ATOM    821  C3'   A A  26       8.770  -8.014 -13.175  1.00  0.00           C  
ATOM    822  O3'   A A  26       9.132  -8.162 -14.546  1.00  0.00           O  
ATOM    823  C2'   A A  26       7.800  -6.845 -12.965  1.00  0.00           C  
ATOM    824  O2'   A A  26       6.972  -6.656 -14.100  1.00  0.00           O  
ATOM    825  C1'   A A  26       6.929  -7.328 -11.800  1.00  0.00           C  
ATOM    826  N9    A A  26       7.488  -7.068 -10.443  1.00  0.00           N  
ATOM    827  C8    A A  26       7.661  -7.960  -9.407  1.00  0.00           C  
ATOM    828  N7    A A  26       8.053  -7.431  -8.287  1.00  0.00           N  
ATOM    829  C5    A A  26       8.128  -6.078  -8.580  1.00  0.00           C  
ATOM    830  C6    A A  26       8.483  -4.945  -7.809  1.00  0.00           C  
ATOM    831  N6    A A  26       8.847  -5.038  -6.527  1.00  0.00           N  
ATOM    832  N1    A A  26       8.477  -3.724  -8.393  1.00  0.00           N  
ATOM    833  C2    A A  26       8.125  -3.625  -9.679  1.00  0.00           C  
ATOM    834  N3    A A  26       7.758  -4.612 -10.506  1.00  0.00           N  
ATOM    835  C4    A A  26       7.783  -5.838  -9.893  1.00  0.00           C  
ATOM    836  H5'   A A  26       9.519 -10.708 -12.373  1.00  0.00           H  
ATOM    837 H5''   A A  26       9.398  -9.538 -11.065  1.00  0.00           H  
ATOM    838  H4'   A A  26       7.634  -9.807 -13.511  1.00  0.00           H  
ATOM    839  H3'   A A  26       9.637  -7.871 -12.531  1.00  0.00           H  
ATOM    840  H2'   A A  26       8.314  -5.908 -12.760  1.00  0.00           H  
ATOM    841 HO2'   A A  26       7.533  -6.629 -14.879  1.00  0.00           H  
ATOM    842  H1'   A A  26       5.938  -6.871 -11.837  1.00  0.00           H  
ATOM    843  H8    A A  26       7.477  -9.019  -9.493  1.00  0.00           H  
ATOM    844  H61   A A  26       9.125  -4.212  -6.019  1.00  0.00           H  
ATOM    845  H62   A A  26       8.859  -5.940  -6.076  1.00  0.00           H  
ATOM    846  H2    A A  26       8.125  -2.623 -10.086  1.00  0.00           H  
ATOM    847  P     C A  27      10.624  -7.878 -15.093  1.00  0.00           P  
ATOM    848  OP1   C A  27      10.609  -8.028 -16.565  1.00  0.00           O  
ATOM    849  OP2   C A  27      11.562  -8.685 -14.283  1.00  0.00           O  
ATOM    850  O5'   C A  27      10.870  -6.323 -14.739  1.00  0.00           O  
ATOM    851  C5'   C A  27      10.297  -5.257 -15.477  1.00  0.00           C  
ATOM    852  C4'   C A  27      10.587  -3.916 -14.780  1.00  0.00           C  
ATOM    853  O4'   C A  27       9.879  -3.786 -13.556  1.00  0.00           O  
ATOM    854  C3'   C A  27      12.067  -3.702 -14.442  1.00  0.00           C  
ATOM    855  O3'   C A  27      12.804  -3.270 -15.577  1.00  0.00           O  
ATOM    856  C2'   C A  27      11.955  -2.654 -13.333  1.00  0.00           C  
ATOM    857  O2'   C A  27      11.744  -1.353 -13.855  1.00  0.00           O  
ATOM    858  C1'   C A  27      10.695  -3.127 -12.590  1.00  0.00           C  
ATOM    859  N1    C A  27      11.033  -4.016 -11.429  1.00  0.00           N  
ATOM    860  C2    C A  27      11.448  -3.414 -10.229  1.00  0.00           C  
ATOM    861  O2    C A  27      11.665  -2.206 -10.163  1.00  0.00           O  
ATOM    862  N3    C A  27      11.600  -4.199  -9.119  1.00  0.00           N  
ATOM    863  C4    C A  27      11.383  -5.524  -9.161  1.00  0.00           C  
ATOM    864  N4    C A  27      11.487  -6.206  -8.018  1.00  0.00           N  
ATOM    865  C5    C A  27      11.002  -6.182 -10.388  1.00  0.00           C  
ATOM    866  C6    C A  27      10.852  -5.386 -11.478  1.00  0.00           C  
ATOM    867  H5'   C A  27       9.216  -5.385 -15.564  1.00  0.00           H  
ATOM    868 H5''   C A  27      10.732  -5.238 -16.477  1.00  0.00           H  
ATOM    869  H4'   C A  27      10.247  -3.109 -15.432  1.00  0.00           H  
ATOM    870  H3'   C A  27      12.483  -4.616 -14.012  1.00  0.00           H  
ATOM    871  H2'   C A  27      12.837  -2.640 -12.696  1.00  0.00           H  
ATOM    872 HO2'   C A  27      10.970  -1.369 -14.423  1.00  0.00           H  
ATOM    873  H1'   C A  27      10.127  -2.271 -12.218  1.00  0.00           H  
ATOM    874  H41   C A  27      11.707  -5.694  -7.172  1.00  0.00           H  
ATOM    875  H42   C A  27      11.310  -7.199  -7.993  1.00  0.00           H  
ATOM    876  H5    C A  27      10.784  -7.242 -10.487  1.00  0.00           H  
ATOM    877  H6    C A  27      10.566  -5.847 -12.402  1.00  0.00           H  
ATOM    878  P     C A  28      14.399  -3.495 -15.707  1.00  0.00           P  
ATOM    879  OP1   C A  28      14.849  -2.854 -16.962  1.00  0.00           O  
ATOM    880  OP2   C A  28      14.673  -4.932 -15.484  1.00  0.00           O  
ATOM    881  O5'   C A  28      15.020  -2.676 -14.463  1.00  0.00           O  
ATOM    882  C5'   C A  28      15.189  -1.268 -14.482  1.00  0.00           C  
ATOM    883  C4'   C A  28      15.752  -0.793 -13.134  1.00  0.00           C  
ATOM    884  O4'   C A  28      14.863  -1.086 -12.069  1.00  0.00           O  
ATOM    885  C3'   C A  28      17.074  -1.461 -12.751  1.00  0.00           C  
ATOM    886  O3'   C A  28      18.175  -0.922 -13.472  1.00  0.00           O  
ATOM    887  C2'   C A  28      17.101  -1.176 -11.248  1.00  0.00           C  
ATOM    888  O2'   C A  28      17.610   0.118 -10.976  1.00  0.00           O  
ATOM    889  C1'   C A  28      15.611  -1.253 -10.872  1.00  0.00           C  
ATOM    890  N1    C A  28      15.304  -2.552 -10.194  1.00  0.00           N  
ATOM    891  C2    C A  28      15.498  -2.631  -8.805  1.00  0.00           C  
ATOM    892  O2    C A  28      15.934  -1.677  -8.166  1.00  0.00           O  
ATOM    893  N3    C A  28      15.208  -3.802  -8.165  1.00  0.00           N  
ATOM    894  C4    C A  28      14.802  -4.886  -8.845  1.00  0.00           C  
ATOM    895  N4    C A  28      14.570  -6.006  -8.158  1.00  0.00           N  
ATOM    896  C5    C A  28      14.662  -4.859 -10.280  1.00  0.00           C  
ATOM    897  C6    C A  28      14.923  -3.678 -10.903  1.00  0.00           C  
ATOM    898  H5'   C A  28      14.236  -0.771 -14.668  1.00  0.00           H  
ATOM    899 H5''   C A  28      15.891  -0.991 -15.270  1.00  0.00           H  
ATOM    900  H4'   C A  28      15.891   0.290 -13.169  1.00  0.00           H  
ATOM    901  H3'   C A  28      16.999  -2.540 -12.907  1.00  0.00           H  
ATOM    902  H2'   C A  28      17.706  -1.911 -10.716  1.00  0.00           H  
ATOM    903 HO2'   C A  28      18.532   0.136 -11.246  1.00  0.00           H  
ATOM    904  H1'   C A  28      15.340  -0.418 -10.221  1.00  0.00           H  
ATOM    905  H41   C A  28      14.669  -5.985  -7.152  1.00  0.00           H  
ATOM    906  H42   C A  28      14.271  -6.844  -8.632  1.00  0.00           H  
ATOM    907  H5    C A  28      14.364  -5.717 -10.865  1.00  0.00           H  
ATOM    908  H6    C A  28      14.839  -3.636 -11.978  1.00  0.00           H  
ATOM    909  P     A A  29      19.664  -1.537 -13.349  1.00  0.00           P  
ATOM    910  OP1   A A  29      20.560  -0.754 -14.227  1.00  0.00           O  
ATOM    911  OP2   A A  29      19.566  -3.004 -13.524  1.00  0.00           O  
ATOM    912  O5'   A A  29      20.065  -1.222 -11.815  1.00  0.00           O  
ATOM    913  C5'   A A  29      20.901  -2.088 -11.068  1.00  0.00           C  
ATOM    914  C4'   A A  29      21.011  -1.593  -9.619  1.00  0.00           C  
ATOM    915  O4'   A A  29      19.738  -1.530  -8.988  1.00  0.00           O  
ATOM    916  C3'   A A  29      21.868  -2.530  -8.761  1.00  0.00           C  
ATOM    917  O3'   A A  29      23.253  -2.262  -8.858  1.00  0.00           O  
ATOM    918  C2'   A A  29      21.307  -2.258  -7.368  1.00  0.00           C  
ATOM    919  O2'   A A  29      21.816  -1.047  -6.836  1.00  0.00           O  
ATOM    920  C1'   A A  29      19.813  -2.100  -7.688  1.00  0.00           C  
ATOM    921  N9    A A  29      19.108  -3.411  -7.658  1.00  0.00           N  
ATOM    922  C8    A A  29      18.570  -4.142  -8.694  1.00  0.00           C  
ATOM    923  N7    A A  29      17.983  -5.247  -8.329  1.00  0.00           N  
ATOM    924  C5    A A  29      18.135  -5.260  -6.947  1.00  0.00           C  
ATOM    925  C6    A A  29      17.729  -6.159  -5.926  1.00  0.00           C  
ATOM    926  N6    A A  29      17.013  -7.263  -6.163  1.00  0.00           N  
ATOM    927  N1    A A  29      18.074  -5.896  -4.642  1.00  0.00           N  
ATOM    928  C2    A A  29      18.778  -4.791  -4.377  1.00  0.00           C  
ATOM    929  N3    A A  29      19.201  -3.861  -5.241  1.00  0.00           N  
ATOM    930  C4    A A  29      18.842  -4.153  -6.530  1.00  0.00           C  
ATOM    931  H5'   A A  29      21.897  -2.113 -11.515  1.00  0.00           H  
ATOM    932 H5''   A A  29      20.489  -3.098 -11.065  1.00  0.00           H  
ATOM    933  H4'   A A  29      21.439  -0.588  -9.605  1.00  0.00           H  
ATOM    934  H3'   A A  29      21.678  -3.572  -9.027  1.00  0.00           H  
ATOM    935  H2'   A A  29      21.519  -3.073  -6.675  1.00  0.00           H  
ATOM    936 HO2'   A A  29      22.755  -1.159  -6.669  1.00  0.00           H  
ATOM    937  H1'   A A  29      19.331  -1.433  -6.972  1.00  0.00           H  
ATOM    938  H8    A A  29      18.620  -3.838  -9.727  1.00  0.00           H  
ATOM    939  H61   A A  29      16.749  -7.856  -5.391  1.00  0.00           H  
ATOM    940  H62   A A  29      16.731  -7.488  -7.106  1.00  0.00           H  
ATOM    941  H2    A A  29      19.027  -4.624  -3.340  1.00  0.00           H  
TER     942        A A  29                                                      
MASTER      111    0    0    0    0    0    0    6  941    1    0    3          
END