HEADER    RNA                                     05-MAR-08   2RO2              
TITLE     SOLUTION STRUCTURE OF DOMAIN I OF THE NEGATIVE POLARITY CCHMVD        
TITLE    2 HAMMERHEAD RIBOZYME                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-                                                   
COMPND   3 R(*GP*GP*GP*AP*GP*AP*CP*CP*UP*GP*AP*AP*GP*UP*GP*GP*GP*UP*UP*UP*CP*CP*
COMPND   4 C)-3');                                                              
COMPND   5 CHAIN: A;                                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    HAMMERHEAD RIBOZYME, VIROID, CCHMVD, HEPTALOOP, RNA                   
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.GALLEGO,D.DUFOUR,S.GAGO,M.DE LA PENA,R.FLORES                       
REVDAT   3   16-MAR-22 2RO2    1       REMARK                                   
REVDAT   2   03-MAR-09 2RO2    1       JRNL                                     
REVDAT   1   30-DEC-08 2RO2    0                                                
JRNL        AUTH   D.DUFOUR,M.DE LA PENA,S.GAGO,R.FLORES,J.GALLEGO              
JRNL        TITL   STRUCTURE-FUNCTION ANALYSIS OF THE RIBOZYMES OF              
JRNL        TITL 2 CHRYSANTHEMUM CHLOROTIC MOTTLE VIROID: A LOOP-LOOP           
JRNL        TITL 3 INTERACTION MOTIF CONSERVED IN MOST NATURAL HAMMERHEADS      
JRNL        REF    NUCLEIC ACIDS RES.            V.  37   368 2009              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   19043070                                                     
JRNL        DOI    10.1093/NAR/GKN918                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, AMBER 8.0                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO AND KOLLM (AMBER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: MINIMIZED AVERAGE STRUCTURE OF 29         
REMARK   3  CONVERGED CONFORMERS WITH THE LEAST RESTRAINT VIOLATION ENERGY      
REMARK   3  AND TOTAL ENERGY                                                    
REMARK   4                                                                      
REMARK   4 2RO2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150080.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 297; 281                           
REMARK 210  PH                             : 6; 6                               
REMARK 210  IONIC STRENGTH                 : 12.4; 12.4                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5MM RNA (5'                      
REMARK 210  -R(*GP*GP*GP*AP*GP*AP*CP*CP*UP*GP*AP*AP*GP*UP*GP*GP*GP*UP*UP*UP*    
REMARK 210  CP*CP*C)-3'), 10MM SODIUM PHOSPHATE, 0.1MM EDTA, 100% D2O; 0.5MM    
REMARK 210  RNA (5'-R(*GP*GP*GP*AP*GP*AP*CP*CP*UP*GP*AP*AP*GP*UP*GP*GP*GP*UP*   
REMARK 210  UP*UP*CP*CP*C)-3'), 10MM SODIUM PHOSPHATE, 0.1MM EDTA, 90% H2O/     
REMARK 210  10% D2O; 1MM [U-100% 15N] RNA (5'-R(*GP*GP*GP*AP*GP*AP*CP*CP*UP*    
REMARK 210  GP*AP*AP*GP*UP*GP*GP*GP*UP*UP*UP*CP*CP*C)-3'), 10MM SODIUM          
REMARK 210  PHOSPHATE, 0.1MM EDTA, 90% H2O/10% D2O; 0.5MM [U-100% 13C; U-100%   
REMARK 210  15N] RNA (5'-R(*GP*GP*GP*AP*GP*AP*CP*CP*UP*GP*AP*AP*GP*UP*GP*GP*    
REMARK 210  GP*UP*UP*UP*CP*CP*C)-3'), 10MM SODIUM PHOSPHATE, 0.1MM EDTA, 100%   
REMARK 210  D2O                                                                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   HNN COSY; 2D 1H-13C HSQC; 3D       
REMARK 210                                   NOESY-HMQC; 3D HCCH ECOSY; 2D      
REMARK 210                                   HCCH-TOCSY; 3D HCP; 3D 13C-ED-1H-  
REMARK 210                                   31P HETCOR; 3D HCP-CCH TOCSY; 2D   
REMARK 210                                   HCNCH                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, SPARKY 3.110          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND            
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS AND TOTAL     
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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      A A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      A A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500      A A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      A A   6   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500      A A   6   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500      C A   7   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      C A   8   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      G A  10   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      A A  11   C3' -  C2' -  C1' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500      A A  11   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      A A  11   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500      A A  11   N1  -  C6  -  N6  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500      A A  12   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500      A A  12   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      G A  13   C5' -  C4' -  O4' ANGL. DEV. =  -7.8 DEGREES          
REMARK 500      G A  13   C1' -  O4' -  C4' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      G A  13   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500      G A  15   N1  -  C6  -  O6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500      U A  18   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      C A  21   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500      C A  22   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      C A  23   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 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   9         0.06    SIDE CHAIN                              
REMARK 500      G A  10         0.12    SIDE CHAIN                              
REMARK 500      A A  12         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2RO2 A    1    23  PDB    2RO2     2RO2             1     23             
SEQRES   1 A   23    G   G   G   A   G   A   C   C   U   G   A   A   G          
SEQRES   2 A   23    U   G   G   G   U   U   U   C   C   C                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G A   1      13.940   3.918  28.929  1.00  0.00           O  
ATOM      2  C5'   G A   1      14.916   3.034  28.382  1.00  0.00           C  
ATOM      3  C4'   G A   1      15.548   2.111  29.437  1.00  0.00           C  
ATOM      4  O4'   G A   1      16.308   2.831  30.409  1.00  0.00           O  
ATOM      5  C3'   G A   1      14.543   1.251  30.214  1.00  0.00           C  
ATOM      6  O3'   G A   1      14.078   0.118  29.490  1.00  0.00           O  
ATOM      7  C2'   G A   1      15.409   0.879  31.425  1.00  0.00           C  
ATOM      8  O2'   G A   1      16.398  -0.109  31.126  1.00  0.00           O  
ATOM      9  C1'   G A   1      16.128   2.209  31.684  1.00  0.00           C  
ATOM     10  N9    G A   1      15.327   3.082  32.581  1.00  0.00           N  
ATOM     11  C8    G A   1      14.632   4.230  32.278  1.00  0.00           C  
ATOM     12  N7    G A   1      14.040   4.790  33.303  1.00  0.00           N  
ATOM     13  C5    G A   1      14.366   3.945  34.374  1.00  0.00           C  
ATOM     14  C6    G A   1      14.035   4.007  35.777  1.00  0.00           C  
ATOM     15  O6    G A   1      13.369   4.848  36.385  1.00  0.00           O  
ATOM     16  N1    G A   1      14.566   2.965  36.513  1.00  0.00           N  
ATOM     17  C2    G A   1      15.335   1.983  35.981  1.00  0.00           C  
ATOM     18  N2    G A   1      15.763   1.052  36.791  1.00  0.00           N  
ATOM     19  N3    G A   1      15.677   1.890  34.697  1.00  0.00           N  
ATOM     20  C4    G A   1      15.158   2.903  33.937  1.00  0.00           C  
ATOM     21  H5'   G A   1      15.711   3.613  27.906  1.00  0.00           H  
ATOM     22 H5''   G A   1      14.447   2.411  27.617  1.00  0.00           H  
ATOM     23  H4'   G A   1      16.228   1.431  28.920  1.00  0.00           H  
ATOM     24  H3'   G A   1      13.713   1.880  30.540  1.00  0.00           H  
ATOM     25  H2'   G A   1      14.796   0.576  32.276  1.00  0.00           H  
ATOM     26 HO2'   G A   1      15.969  -0.836  30.634  1.00  0.00           H  
ATOM     27  H1'   G A   1      17.090   2.012  32.164  1.00  0.00           H  
ATOM     28  H8    G A   1      14.591   4.635  31.275  1.00  0.00           H  
ATOM     29  H1    G A   1      14.379   2.958  37.504  1.00  0.00           H  
ATOM     30  H21   G A   1      15.498   1.066  37.774  1.00  0.00           H  
ATOM     31  H22   G A   1      16.350   0.326  36.414  1.00  0.00           H  
ATOM     32 HO5'   G A   1      13.574   4.478  28.211  1.00  0.00           H  
ATOM     33  P     G A   2      12.660  -0.552  29.831  1.00  0.00           P  
ATOM     34  OP1   G A   2      12.454  -1.672  28.880  1.00  0.00           O  
ATOM     35  OP2   G A   2      11.642   0.524  29.893  1.00  0.00           O  
ATOM     36  O5'   G A   2      12.828  -1.157  31.312  1.00  0.00           O  
ATOM     37  C5'   G A   2      13.575  -2.343  31.547  1.00  0.00           C  
ATOM     38  C4'   G A   2      13.644  -2.695  33.039  1.00  0.00           C  
ATOM     39  O4'   G A   2      14.245  -1.657  33.814  1.00  0.00           O  
ATOM     40  C3'   G A   2      12.283  -2.976  33.680  1.00  0.00           C  
ATOM     41  O3'   G A   2      11.737  -4.244  33.337  1.00  0.00           O  
ATOM     42  C2'   G A   2      12.671  -2.834  35.161  1.00  0.00           C  
ATOM     43  O2'   G A   2      13.417  -3.944  35.669  1.00  0.00           O  
ATOM     44  C1'   G A   2      13.602  -1.616  35.089  1.00  0.00           C  
ATOM     45  N9    G A   2      12.823  -0.364  35.255  1.00  0.00           N  
ATOM     46  C8    G A   2      12.440   0.559  34.311  1.00  0.00           C  
ATOM     47  N7    G A   2      11.772   1.576  34.793  1.00  0.00           N  
ATOM     48  C5    G A   2      11.689   1.298  36.166  1.00  0.00           C  
ATOM     49  C6    G A   2      11.084   2.019  37.258  1.00  0.00           C  
ATOM     50  O6    G A   2      10.482   3.094  37.246  1.00  0.00           O  
ATOM     51  N1    G A   2      11.218   1.384  38.478  1.00  0.00           N  
ATOM     52  C2    G A   2      11.866   0.205  38.646  1.00  0.00           C  
ATOM     53  N2    G A   2      11.889  -0.301  39.850  1.00  0.00           N  
ATOM     54  N3    G A   2      12.448  -0.491  37.672  1.00  0.00           N  
ATOM     55  C4    G A   2      12.328   0.108  36.449  1.00  0.00           C  
ATOM     56  H5'   G A   2      14.591  -2.225  31.171  1.00  0.00           H  
ATOM     57 H5''   G A   2      13.112  -3.178  31.018  1.00  0.00           H  
ATOM     58  H4'   G A   2      14.250  -3.596  33.148  1.00  0.00           H  
ATOM     59  H3'   G A   2      11.595  -2.173  33.407  1.00  0.00           H  
ATOM     60  H2'   G A   2      11.794  -2.639  35.780  1.00  0.00           H  
ATOM     61 HO2'   G A   2      13.477  -3.873  36.643  1.00  0.00           H  
ATOM     62  H1'   G A   2      14.337  -1.668  35.896  1.00  0.00           H  
ATOM     63  H8    G A   2      12.683   0.451  33.262  1.00  0.00           H  
ATOM     64  H1    G A   2      10.831   1.847  39.285  1.00  0.00           H  
ATOM     65  H21   G A   2      11.412   0.169  40.617  1.00  0.00           H  
ATOM     66  H22   G A   2      12.367  -1.176  39.984  1.00  0.00           H  
ATOM     67  P     G A   3      10.168  -4.536  33.501  1.00  0.00           P  
ATOM     68  OP1   G A   3       9.923  -5.931  33.055  1.00  0.00           O  
ATOM     69  OP2   G A   3       9.424  -3.438  32.837  1.00  0.00           O  
ATOM     70  O5'   G A   3       9.871  -4.443  35.079  1.00  0.00           O  
ATOM     71  C5'   G A   3      10.320  -5.449  35.975  1.00  0.00           C  
ATOM     72  C4'   G A   3       9.978  -5.114  37.433  1.00  0.00           C  
ATOM     73  O4'   G A   3      10.567  -3.888  37.870  1.00  0.00           O  
ATOM     74  C3'   G A   3       8.476  -4.992  37.705  1.00  0.00           C  
ATOM     75  O3'   G A   3       7.806  -6.245  37.785  1.00  0.00           O  
ATOM     76  C2'   G A   3       8.524  -4.236  39.040  1.00  0.00           C  
ATOM     77  O2'   G A   3       8.908  -5.060  40.143  1.00  0.00           O  
ATOM     78  C1'   G A   3       9.662  -3.245  38.770  1.00  0.00           C  
ATOM     79  N9    G A   3       9.138  -1.986  38.182  1.00  0.00           N  
ATOM     80  C8    G A   3       9.168  -1.558  36.876  1.00  0.00           C  
ATOM     81  N7    G A   3       8.653  -0.370  36.687  1.00  0.00           N  
ATOM     82  C5    G A   3       8.226   0.014  37.966  1.00  0.00           C  
ATOM     83  C6    G A   3       7.575   1.210  38.440  1.00  0.00           C  
ATOM     84  O6    G A   3       7.234   2.214  37.814  1.00  0.00           O  
ATOM     85  N1    G A   3       7.303   1.187  39.794  1.00  0.00           N  
ATOM     86  C2    G A   3       7.628   0.157  40.611  1.00  0.00           C  
ATOM     87  N2    G A   3       7.272   0.252  41.864  1.00  0.00           N  
ATOM     88  N3    G A   3       8.237  -0.962  40.221  1.00  0.00           N  
ATOM     89  C4    G A   3       8.514  -0.976  38.882  1.00  0.00           C  
ATOM     90  H5'   G A   3      11.400  -5.572  35.887  1.00  0.00           H  
ATOM     91 H5''   G A   3       9.850  -6.401  35.721  1.00  0.00           H  
ATOM     92  H4'   G A   3      10.362  -5.918  38.063  1.00  0.00           H  
ATOM     93  H3'   G A   3       8.029  -4.354  36.941  1.00  0.00           H  
ATOM     94  H2'   G A   3       7.582  -3.726  39.246  1.00  0.00           H  
ATOM     95 HO2'   G A   3       8.317  -5.836  40.172  1.00  0.00           H  
ATOM     96  H1'   G A   3      10.156  -3.001  39.714  1.00  0.00           H  
ATOM     97  H8    G A   3       9.594  -2.153  36.080  1.00  0.00           H  
ATOM     98  H1    G A   3       6.858   2.001  40.189  1.00  0.00           H  
ATOM     99  H21   G A   3       6.741   1.057  42.190  1.00  0.00           H  
ATOM    100  H22   G A   3       7.497  -0.513  42.477  1.00  0.00           H  
ATOM    101  P     A A   4       6.236  -6.363  37.474  1.00  0.00           P  
ATOM    102  OP1   A A   4       5.862  -7.795  37.585  1.00  0.00           O  
ATOM    103  OP2   A A   4       5.958  -5.651  36.204  1.00  0.00           O  
ATOM    104  O5'   A A   4       5.520  -5.550  38.661  1.00  0.00           O  
ATOM    105  C5'   A A   4       5.400  -6.098  39.965  1.00  0.00           C  
ATOM    106  C4'   A A   4       4.815  -5.087  40.959  1.00  0.00           C  
ATOM    107  O4'   A A   4       5.616  -3.909  41.063  1.00  0.00           O  
ATOM    108  C3'   A A   4       3.399  -4.607  40.625  1.00  0.00           C  
ATOM    109  O3'   A A   4       2.380  -5.570  40.869  1.00  0.00           O  
ATOM    110  C2'   A A   4       3.351  -3.368  41.534  1.00  0.00           C  
ATOM    111  O2'   A A   4       3.228  -3.673  42.926  1.00  0.00           O  
ATOM    112  C1'   A A   4       4.752  -2.794  41.285  1.00  0.00           C  
ATOM    113  N9    A A   4       4.730  -1.895  40.104  1.00  0.00           N  
ATOM    114  C8    A A   4       5.121  -2.143  38.808  1.00  0.00           C  
ATOM    115  N7    A A   4       4.948  -1.136  37.989  1.00  0.00           N  
ATOM    116  C5    A A   4       4.386  -0.149  38.814  1.00  0.00           C  
ATOM    117  C6    A A   4       3.942   1.185  38.626  1.00  0.00           C  
ATOM    118  N6    A A   4       3.988   1.839  37.480  1.00  0.00           N  
ATOM    119  N1    A A   4       3.452   1.898  39.642  1.00  0.00           N  
ATOM    120  C2    A A   4       3.387   1.318  40.834  1.00  0.00           C  
ATOM    121  N3    A A   4       3.753   0.084  41.166  1.00  0.00           N  
ATOM    122  C4    A A   4       4.254  -0.604  40.100  1.00  0.00           C  
ATOM    123  H5'   A A   4       6.378  -6.414  40.328  1.00  0.00           H  
ATOM    124 H5''   A A   4       4.749  -6.974  39.936  1.00  0.00           H  
ATOM    125  H4'   A A   4       4.777  -5.563  41.941  1.00  0.00           H  
ATOM    126  H3'   A A   4       3.378  -4.292  39.580  1.00  0.00           H  
ATOM    127  H2'   A A   4       2.569  -2.677  41.220  1.00  0.00           H  
ATOM    128 HO2'   A A   4       2.998  -2.858  43.416  1.00  0.00           H  
ATOM    129  H1'   A A   4       5.075  -2.217  42.156  1.00  0.00           H  
ATOM    130  H8    A A   4       5.536  -3.092  38.496  1.00  0.00           H  
ATOM    131  H61   A A   4       3.700   2.809  37.448  1.00  0.00           H  
ATOM    132  H62   A A   4       4.373   1.381  36.670  1.00  0.00           H  
ATOM    133  H2    A A   4       2.978   1.922  41.633  1.00  0.00           H  
ATOM    134  P     G A   5       0.925  -5.434  40.197  1.00  0.00           P  
ATOM    135  OP1   G A   5       0.162  -6.661  40.537  1.00  0.00           O  
ATOM    136  OP2   G A   5       1.104  -5.084  38.767  1.00  0.00           O  
ATOM    137  O5'   G A   5       0.218  -4.183  40.921  1.00  0.00           O  
ATOM    138  C5'   G A   5      -0.096  -4.234  42.303  1.00  0.00           C  
ATOM    139  C4'   G A   5      -0.670  -2.926  42.860  1.00  0.00           C  
ATOM    140  O4'   G A   5       0.286  -1.867  42.810  1.00  0.00           O  
ATOM    141  C3'   G A   5      -1.939  -2.422  42.165  1.00  0.00           C  
ATOM    142  O3'   G A   5      -3.130  -3.077  42.584  1.00  0.00           O  
ATOM    143  C2'   G A   5      -1.893  -0.953  42.607  1.00  0.00           C  
ATOM    144  O2'   G A   5      -2.274  -0.767  43.972  1.00  0.00           O  
ATOM    145  C1'   G A   5      -0.396  -0.656  42.493  1.00  0.00           C  
ATOM    146  N9    G A   5      -0.049  -0.217  41.120  1.00  0.00           N  
ATOM    147  C8    G A   5       0.558  -0.929  40.116  1.00  0.00           C  
ATOM    148  N7    G A   5       0.769  -0.241  39.021  1.00  0.00           N  
ATOM    149  C5    G A   5       0.236   1.024  39.318  1.00  0.00           C  
ATOM    150  C6    G A   5       0.145   2.242  38.546  1.00  0.00           C  
ATOM    151  O6    G A   5       0.554   2.494  37.413  1.00  0.00           O  
ATOM    152  N1    G A   5      -0.513   3.261  39.205  1.00  0.00           N  
ATOM    153  C2    G A   5      -0.989   3.163  40.467  1.00  0.00           C  
ATOM    154  N2    G A   5      -1.623   4.204  40.941  1.00  0.00           N  
ATOM    155  N3    G A   5      -0.901   2.077  41.231  1.00  0.00           N  
ATOM    156  C4    G A   5      -0.280   1.034  40.598  1.00  0.00           C  
ATOM    157  H5'   G A   5       0.820  -4.444  42.848  1.00  0.00           H  
ATOM    158 H5''   G A   5      -0.810  -5.038  42.490  1.00  0.00           H  
ATOM    159  H4'   G A   5      -0.918  -3.095  43.910  1.00  0.00           H  
ATOM    160  H3'   G A   5      -1.807  -2.490  41.083  1.00  0.00           H  
ATOM    161  H2'   G A   5      -2.484  -0.319  41.944  1.00  0.00           H  
ATOM    162 HO2'   G A   5      -3.051  -1.330  44.155  1.00  0.00           H  
ATOM    163  H1'   G A   5      -0.130   0.142  43.191  1.00  0.00           H  
ATOM    164  H8    G A   5       0.841  -1.968  40.245  1.00  0.00           H  
ATOM    165  H1    G A   5      -0.648   4.126  38.709  1.00  0.00           H  
ATOM    166  H21   G A   5      -1.762   5.026  40.373  1.00  0.00           H  
ATOM    167  H22   G A   5      -1.984   4.144  41.881  1.00  0.00           H  
ATOM    168  P     A A   6      -4.426  -3.117  41.637  1.00  0.00           P  
ATOM    169  OP1   A A   6      -5.502  -3.820  42.378  1.00  0.00           O  
ATOM    170  OP2   A A   6      -4.011  -3.644  40.315  1.00  0.00           O  
ATOM    171  O5'   A A   6      -4.859  -1.580  41.436  1.00  0.00           O  
ATOM    172  C5'   A A   6      -5.480  -0.837  42.477  1.00  0.00           C  
ATOM    173  C4'   A A   6      -5.704   0.629  42.078  1.00  0.00           C  
ATOM    174  O4'   A A   6      -4.495   1.289  41.704  1.00  0.00           O  
ATOM    175  C3'   A A   6      -6.685   0.810  40.918  1.00  0.00           C  
ATOM    176  O3'   A A   6      -8.045   0.694  41.324  1.00  0.00           O  
ATOM    177  C2'   A A   6      -6.301   2.231  40.480  1.00  0.00           C  
ATOM    178  O2'   A A   6      -6.812   3.238  41.355  1.00  0.00           O  
ATOM    179  C1'   A A   6      -4.777   2.201  40.643  1.00  0.00           C  
ATOM    180  N9    A A   6      -4.094   1.770  39.396  1.00  0.00           N  
ATOM    181  C8    A A   6      -3.545   0.547  39.084  1.00  0.00           C  
ATOM    182  N7    A A   6      -2.918   0.513  37.935  1.00  0.00           N  
ATOM    183  C5    A A   6      -3.081   1.818  37.444  1.00  0.00           C  
ATOM    184  C6    A A   6      -2.659   2.514  36.281  1.00  0.00           C  
ATOM    185  N6    A A   6      -1.924   1.998  35.314  1.00  0.00           N  
ATOM    186  N1    A A   6      -2.982   3.794  36.089  1.00  0.00           N  
ATOM    187  C2    A A   6      -3.704   4.399  37.023  1.00  0.00           C  
ATOM    188  N3    A A   6      -4.156   3.891  38.165  1.00  0.00           N  
ATOM    189  C4    A A   6      -3.809   2.581  38.319  1.00  0.00           C  
ATOM    190  H5'   A A   6      -4.861  -0.861  43.373  1.00  0.00           H  
ATOM    191 H5''   A A   6      -6.445  -1.283  42.721  1.00  0.00           H  
ATOM    192  H4'   A A   6      -6.120   1.152  42.941  1.00  0.00           H  
ATOM    193  H3'   A A   6      -6.440   0.100  40.125  1.00  0.00           H  
ATOM    194  H2'   A A   6      -6.594   2.425  39.448  1.00  0.00           H  
ATOM    195 HO2'   A A   6      -7.752   3.044  41.532  1.00  0.00           H  
ATOM    196  H1'   A A   6      -4.429   3.206  40.894  1.00  0.00           H  
ATOM    197  H8    A A   6      -3.611  -0.306  39.746  1.00  0.00           H  
ATOM    198  H61   A A   6      -1.665   2.575  34.522  1.00  0.00           H  
ATOM    199  H62   A A   6      -1.615   1.042  35.390  1.00  0.00           H  
ATOM    200  H2    A A   6      -3.948   5.437  36.836  1.00  0.00           H  
ATOM    201  P     C A   7      -9.190   0.246  40.293  1.00  0.00           P  
ATOM    202  OP1   C A   7     -10.469   0.175  41.042  1.00  0.00           O  
ATOM    203  OP2   C A   7      -8.718  -0.960  39.572  1.00  0.00           O  
ATOM    204  O5'   C A   7      -9.282   1.449  39.232  1.00  0.00           O  
ATOM    205  C5'   C A   7      -9.892   2.689  39.562  1.00  0.00           C  
ATOM    206  C4'   C A   7      -9.687   3.735  38.457  1.00  0.00           C  
ATOM    207  O4'   C A   7      -8.304   3.986  38.201  1.00  0.00           O  
ATOM    208  C3'   C A   7     -10.317   3.366  37.110  1.00  0.00           C  
ATOM    209  O3'   C A   7     -11.727   3.562  37.064  1.00  0.00           O  
ATOM    210  C2'   C A   7      -9.544   4.337  36.209  1.00  0.00           C  
ATOM    211  O2'   C A   7     -10.002   5.685  36.324  1.00  0.00           O  
ATOM    212  C1'   C A   7      -8.135   4.276  36.812  1.00  0.00           C  
ATOM    213  N1    C A   7      -7.283   3.259  36.119  1.00  0.00           N  
ATOM    214  C2    C A   7      -6.651   3.624  34.923  1.00  0.00           C  
ATOM    215  O2    C A   7      -6.831   4.722  34.398  1.00  0.00           O  
ATOM    216  N3    C A   7      -5.817   2.766  34.288  1.00  0.00           N  
ATOM    217  C4    C A   7      -5.621   1.573  34.809  1.00  0.00           C  
ATOM    218  N4    C A   7      -4.798   0.795  34.167  1.00  0.00           N  
ATOM    219  C5    C A   7      -6.254   1.127  35.999  1.00  0.00           C  
ATOM    220  C6    C A   7      -7.086   1.995  36.625  1.00  0.00           C  
ATOM    221  H5'   C A   7      -9.469   3.078  40.488  1.00  0.00           H  
ATOM    222 H5''   C A   7     -10.963   2.543  39.712  1.00  0.00           H  
ATOM    223  H4'   C A   7     -10.145   4.668  38.789  1.00  0.00           H  
ATOM    224  H3'   C A   7     -10.049   2.337  36.861  1.00  0.00           H  
ATOM    225  H2'   C A   7      -9.555   4.010  35.170  1.00  0.00           H  
ATOM    226 HO2'   C A   7     -10.976   5.687  36.260  1.00  0.00           H  
ATOM    227  H1'   C A   7      -7.667   5.258  36.693  1.00  0.00           H  
ATOM    228  H41   C A   7      -4.381   1.151  33.314  1.00  0.00           H  
ATOM    229  H42   C A   7      -4.599  -0.125  34.516  1.00  0.00           H  
ATOM    230  H5    C A   7      -6.095   0.140  36.407  1.00  0.00           H  
ATOM    231  H6    C A   7      -7.591   1.695  37.532  1.00  0.00           H  
ATOM    232  P     C A   8     -12.647   2.768  36.011  1.00  0.00           P  
ATOM    233  OP1   C A   8     -14.056   3.159  36.263  1.00  0.00           O  
ATOM    234  OP2   C A   8     -12.286   1.331  36.075  1.00  0.00           O  
ATOM    235  O5'   C A   8     -12.215   3.318  34.563  1.00  0.00           O  
ATOM    236  C5'   C A   8     -12.596   4.611  34.112  1.00  0.00           C  
ATOM    237  C4'   C A   8     -11.863   5.005  32.822  1.00  0.00           C  
ATOM    238  O4'   C A   8     -10.446   4.901  32.966  1.00  0.00           O  
ATOM    239  C3'   C A   8     -12.244   4.181  31.589  1.00  0.00           C  
ATOM    240  O3'   C A   8     -13.450   4.603  30.959  1.00  0.00           O  
ATOM    241  C2'   C A   8     -11.024   4.474  30.709  1.00  0.00           C  
ATOM    242  O2'   C A   8     -11.076   5.770  30.110  1.00  0.00           O  
ATOM    243  C1'   C A   8      -9.878   4.493  31.722  1.00  0.00           C  
ATOM    244  N1    C A   8      -9.193   3.168  31.799  1.00  0.00           N  
ATOM    245  C2    C A   8      -8.299   2.833  30.775  1.00  0.00           C  
ATOM    246  O2    C A   8      -8.159   3.528  29.771  1.00  0.00           O  
ATOM    247  N3    C A   8      -7.546   1.713  30.848  1.00  0.00           N  
ATOM    248  C4    C A   8      -7.682   0.929  31.895  1.00  0.00           C  
ATOM    249  N4    C A   8      -6.923  -0.128  31.897  1.00  0.00           N  
ATOM    250  C5    C A   8      -8.620   1.169  32.934  1.00  0.00           C  
ATOM    251  C6    C A   8      -9.367   2.299  32.851  1.00  0.00           C  
ATOM    252  H5'   C A   8     -12.365   5.351  34.878  1.00  0.00           H  
ATOM    253 H5''   C A   8     -13.672   4.636  33.931  1.00  0.00           H  
ATOM    254  H4'   C A   8     -12.105   6.047  32.603  1.00  0.00           H  
ATOM    255  H3'   C A   8     -12.273   3.121  31.853  1.00  0.00           H  
ATOM    256  H2'   C A   8     -10.890   3.694  29.958  1.00  0.00           H  
ATOM    257 HO2'   C A   8     -12.001   5.951  29.852  1.00  0.00           H  
ATOM    258  H1'   C A   8      -9.145   5.235  31.391  1.00  0.00           H  
ATOM    259  H41   C A   8      -6.275  -0.241  31.126  1.00  0.00           H  
ATOM    260  H42   C A   8      -7.003  -0.801  32.638  1.00  0.00           H  
ATOM    261  H5    C A   8      -8.751   0.494  33.766  1.00  0.00           H  
ATOM    262  H6    C A   8     -10.097   2.523  33.617  1.00  0.00           H  
ATOM    263  P     U A   9     -14.294   3.608  30.023  1.00  0.00           P  
ATOM    264  OP1   U A   9     -15.397   4.393  29.416  1.00  0.00           O  
ATOM    265  OP2   U A   9     -14.636   2.414  30.834  1.00  0.00           O  
ATOM    266  O5'   U A   9     -13.297   3.129  28.852  1.00  0.00           O  
ATOM    267  C5'   U A   9     -12.924   3.976  27.770  1.00  0.00           C  
ATOM    268  C4'   U A   9     -11.872   3.305  26.870  1.00  0.00           C  
ATOM    269  O4'   U A   9     -10.719   2.900  27.601  1.00  0.00           O  
ATOM    270  C3'   U A   9     -12.414   2.081  26.130  1.00  0.00           C  
ATOM    271  O3'   U A   9     -13.028   2.472  24.904  1.00  0.00           O  
ATOM    272  C2'   U A   9     -11.135   1.260  25.907  1.00  0.00           C  
ATOM    273  O2'   U A   9     -10.456   1.647  24.713  1.00  0.00           O  
ATOM    274  C1'   U A   9     -10.240   1.658  27.091  1.00  0.00           C  
ATOM    275  N1    U A   9     -10.147   0.618  28.161  1.00  0.00           N  
ATOM    276  C2    U A   9      -9.175  -0.379  28.013  1.00  0.00           C  
ATOM    277  O2    U A   9      -8.504  -0.509  26.990  1.00  0.00           O  
ATOM    278  N3    U A   9      -8.968  -1.240  29.076  1.00  0.00           N  
ATOM    279  C4    U A   9      -9.654  -1.201  30.269  1.00  0.00           C  
ATOM    280  O4    U A   9      -9.373  -1.989  31.167  1.00  0.00           O  
ATOM    281  C5    U A   9     -10.673  -0.175  30.342  1.00  0.00           C  
ATOM    282  C6    U A   9     -10.898   0.685  29.315  1.00  0.00           C  
ATOM    283  H5'   U A   9     -12.512   4.910  28.149  1.00  0.00           H  
ATOM    284 H5''   U A   9     -13.803   4.214  27.168  1.00  0.00           H  
ATOM    285  H4'   U A   9     -11.553   4.027  26.116  1.00  0.00           H  
ATOM    286  H3'   U A   9     -13.096   1.530  26.780  1.00  0.00           H  
ATOM    287  H2'   U A   9     -11.353   0.189  25.899  1.00  0.00           H  
ATOM    288 HO2'   U A   9     -11.132   1.912  24.060  1.00  0.00           H  
ATOM    289  H1'   U A   9      -9.234   1.811  26.695  1.00  0.00           H  
ATOM    290  H3    U A   9      -8.234  -1.932  29.001  1.00  0.00           H  
ATOM    291  H5    U A   9     -11.256  -0.092  31.248  1.00  0.00           H  
ATOM    292  H6    U A   9     -11.658   1.448  29.412  1.00  0.00           H  
ATOM    293  P     G A  10     -14.308   1.710  24.324  1.00  0.00           P  
ATOM    294  OP1   G A  10     -14.704   2.381  23.061  1.00  0.00           O  
ATOM    295  OP2   G A  10     -15.308   1.591  25.412  1.00  0.00           O  
ATOM    296  O5'   G A  10     -13.782   0.235  23.982  1.00  0.00           O  
ATOM    297  C5'   G A  10     -13.064  -0.077  22.794  1.00  0.00           C  
ATOM    298  C4'   G A  10     -12.734  -1.582  22.691  1.00  0.00           C  
ATOM    299  O4'   G A  10     -11.904  -1.977  23.787  1.00  0.00           O  
ATOM    300  C3'   G A  10     -13.972  -2.500  22.707  1.00  0.00           C  
ATOM    301  O3'   G A  10     -13.696  -3.740  22.052  1.00  0.00           O  
ATOM    302  C2'   G A  10     -14.118  -2.724  24.218  1.00  0.00           C  
ATOM    303  O2'   G A  10     -14.940  -3.824  24.584  1.00  0.00           O  
ATOM    304  C1'   G A  10     -12.641  -2.900  24.586  1.00  0.00           C  
ATOM    305  N9    G A  10     -12.358  -2.770  26.036  1.00  0.00           N  
ATOM    306  C8    G A  10     -13.087  -2.121  27.002  1.00  0.00           C  
ATOM    307  N7    G A  10     -12.774  -2.452  28.229  1.00  0.00           N  
ATOM    308  C5    G A  10     -11.734  -3.379  28.064  1.00  0.00           C  
ATOM    309  C6    G A  10     -10.998  -4.176  29.014  1.00  0.00           C  
ATOM    310  O6    G A  10     -11.157  -4.280  30.232  1.00  0.00           O  
ATOM    311  N1    G A  10      -9.990  -4.929  28.440  1.00  0.00           N  
ATOM    312  C2    G A  10      -9.751  -4.970  27.105  1.00  0.00           C  
ATOM    313  N2    G A  10      -8.766  -5.725  26.692  1.00  0.00           N  
ATOM    314  N3    G A  10     -10.450  -4.306  26.187  1.00  0.00           N  
ATOM    315  C4    G A  10     -11.430  -3.518  26.726  1.00  0.00           C  
ATOM    316  H5'   G A  10     -12.132   0.489  22.766  1.00  0.00           H  
ATOM    317 H5''   G A  10     -13.660   0.203  21.923  1.00  0.00           H  
ATOM    318  H4'   G A  10     -12.205  -1.736  21.753  1.00  0.00           H  
ATOM    319  H3'   G A  10     -14.854  -2.005  22.294  1.00  0.00           H  
ATOM    320  H2'   G A  10     -14.518  -1.827  24.683  1.00  0.00           H  
ATOM    321 HO2'   G A  10     -15.859  -3.648  24.297  1.00  0.00           H  
ATOM    322  H1'   G A  10     -12.372  -3.912  24.288  1.00  0.00           H  
ATOM    323  H8    G A  10     -13.871  -1.418  26.757  1.00  0.00           H  
ATOM    324  H1    G A  10      -9.422  -5.480  29.056  1.00  0.00           H  
ATOM    325  H21   G A  10      -8.568  -5.749  25.701  1.00  0.00           H  
ATOM    326  H22   G A  10      -8.198  -6.246  27.338  1.00  0.00           H  
ATOM    327  P     A A  11     -13.944  -3.943  20.484  1.00  0.00           P  
ATOM    328  OP1   A A  11     -12.886  -3.229  19.730  1.00  0.00           O  
ATOM    329  OP2   A A  11     -15.365  -3.630  20.201  1.00  0.00           O  
ATOM    330  O5'   A A  11     -13.751  -5.535  20.305  1.00  0.00           O  
ATOM    331  C5'   A A  11     -12.470  -6.143  20.175  1.00  0.00           C  
ATOM    332  C4'   A A  11     -12.400  -7.612  20.660  1.00  0.00           C  
ATOM    333  O4'   A A  11     -12.347  -7.680  22.078  1.00  0.00           O  
ATOM    334  C3'   A A  11     -13.613  -8.466  20.253  1.00  0.00           C  
ATOM    335  O3'   A A  11     -13.374  -9.886  20.193  1.00  0.00           O  
ATOM    336  C2'   A A  11     -14.553  -8.208  21.451  1.00  0.00           C  
ATOM    337  O2'   A A  11     -15.633  -9.135  21.552  1.00  0.00           O  
ATOM    338  C1'   A A  11     -13.486  -8.401  22.521  1.00  0.00           C  
ATOM    339  N9    A A  11     -13.804  -8.027  23.914  1.00  0.00           N  
ATOM    340  C8    A A  11     -14.472  -6.928  24.391  1.00  0.00           C  
ATOM    341  N7    A A  11     -14.576  -6.886  25.698  1.00  0.00           N  
ATOM    342  C5    A A  11     -13.893  -8.042  26.109  1.00  0.00           C  
ATOM    343  C6    A A  11     -13.574  -8.632  27.361  1.00  0.00           C  
ATOM    344  N6    A A  11     -13.911  -8.147  28.544  1.00  0.00           N  
ATOM    345  N1    A A  11     -12.871  -9.764  27.436  1.00  0.00           N  
ATOM    346  C2    A A  11     -12.477 -10.325  26.298  1.00  0.00           C  
ATOM    347  N3    A A  11     -12.694  -9.897  25.055  1.00  0.00           N  
ATOM    348  C4    A A  11     -13.416  -8.737  25.029  1.00  0.00           C  
ATOM    349  H5'   A A  11     -11.737  -5.570  20.734  1.00  0.00           H  
ATOM    350 H5''   A A  11     -12.179  -6.110  19.123  1.00  0.00           H  
ATOM    351  H4'   A A  11     -11.490  -8.033  20.242  1.00  0.00           H  
ATOM    352  H3'   A A  11     -14.017  -8.090  19.325  1.00  0.00           H  
ATOM    353  H2'   A A  11     -14.924  -7.184  21.466  1.00  0.00           H  
ATOM    354 HO2'   A A  11     -15.326  -9.995  21.197  1.00  0.00           H  
ATOM    355  H1'   A A  11     -13.288  -9.468  22.483  1.00  0.00           H  
ATOM    356  H8    A A  11     -14.852  -6.159  23.731  1.00  0.00           H  
ATOM    357  H61   A A  11     -13.626  -8.651  29.369  1.00  0.00           H  
ATOM    358  H62   A A  11     -14.445  -7.291  28.595  1.00  0.00           H  
ATOM    359  H2    A A  11     -11.910 -11.242  26.392  1.00  0.00           H  
ATOM    360  P     A A  12     -12.147 -10.575  19.418  1.00  0.00           P  
ATOM    361  OP1   A A  12     -11.744  -9.697  18.293  1.00  0.00           O  
ATOM    362  OP2   A A  12     -12.544 -11.975  19.128  1.00  0.00           O  
ATOM    363  O5'   A A  12     -10.953 -10.613  20.510  1.00  0.00           O  
ATOM    364  C5'   A A  12      -9.769 -11.377  20.272  1.00  0.00           C  
ATOM    365  C4'   A A  12      -8.552 -10.913  21.099  1.00  0.00           C  
ATOM    366  O4'   A A  12      -8.425  -9.510  20.936  1.00  0.00           O  
ATOM    367  C3'   A A  12      -8.553 -11.241  22.603  1.00  0.00           C  
ATOM    368  O3'   A A  12      -7.342 -11.854  22.993  1.00  0.00           O  
ATOM    369  C2'   A A  12      -8.620  -9.873  23.261  1.00  0.00           C  
ATOM    370  O2'   A A  12      -7.907  -9.823  24.482  1.00  0.00           O  
ATOM    371  C1'   A A  12      -8.123  -8.908  22.179  1.00  0.00           C  
ATOM    372  N9    A A  12      -8.826  -7.590  22.278  1.00  0.00           N  
ATOM    373  C8    A A  12      -9.658  -7.104  23.267  1.00  0.00           C  
ATOM    374  N7    A A  12      -9.965  -5.838  23.159  1.00  0.00           N  
ATOM    375  C5    A A  12      -9.405  -5.495  21.924  1.00  0.00           C  
ATOM    376  C6    A A  12      -9.422  -4.332  21.111  1.00  0.00           C  
ATOM    377  N6    A A  12      -9.942  -3.168  21.452  1.00  0.00           N  
ATOM    378  N1    A A  12      -8.973  -4.365  19.855  1.00  0.00           N  
ATOM    379  C2    A A  12      -8.448  -5.504  19.424  1.00  0.00           C  
ATOM    380  N3    A A  12      -8.269  -6.635  20.091  1.00  0.00           N  
ATOM    381  C4    A A  12      -8.790  -6.576  21.347  1.00  0.00           C  
ATOM    382  H5'   A A  12      -9.496 -11.281  19.220  1.00  0.00           H  
ATOM    383 H5''   A A  12      -9.960 -12.433  20.471  1.00  0.00           H  
ATOM    384  H4'   A A  12      -7.651 -11.374  20.687  1.00  0.00           H  
ATOM    385  H3'   A A  12      -9.409 -11.818  22.934  1.00  0.00           H  
ATOM    386  H2'   A A  12      -9.653  -9.683  23.484  1.00  0.00           H  
ATOM    387 HO2'   A A  12      -7.339 -10.618  24.482  1.00  0.00           H  
ATOM    388  H1'   A A  12      -7.025  -8.820  22.235  1.00  0.00           H  
ATOM    389  H8    A A  12     -10.078  -7.726  24.043  1.00  0.00           H  
ATOM    390  H61   A A  12      -9.960  -2.437  20.762  1.00  0.00           H  
ATOM    391  H62   A A  12     -10.352  -3.058  22.369  1.00  0.00           H  
ATOM    392  H2    A A  12      -8.158  -5.542  18.390  1.00  0.00           H  
ATOM    393  P     G A  13      -7.084 -13.404  22.764  1.00  0.00           P  
ATOM    394  OP1   G A  13      -7.115 -13.716  21.315  1.00  0.00           O  
ATOM    395  OP2   G A  13      -7.942 -14.172  23.698  1.00  0.00           O  
ATOM    396  O5'   G A  13      -5.577 -13.470  23.283  1.00  0.00           O  
ATOM    397  C5'   G A  13      -4.537 -12.720  22.663  1.00  0.00           C  
ATOM    398  C4'   G A  13      -3.846 -11.667  23.546  1.00  0.00           C  
ATOM    399  O4'   G A  13      -4.525 -10.482  23.148  1.00  0.00           O  
ATOM    400  C3'   G A  13      -4.036 -11.843  25.073  1.00  0.00           C  
ATOM    401  O3'   G A  13      -2.872 -12.010  25.866  1.00  0.00           O  
ATOM    402  C2'   G A  13      -4.549 -10.425  25.421  1.00  0.00           C  
ATOM    403  O2'   G A  13      -3.994  -9.783  26.569  1.00  0.00           O  
ATOM    404  C1'   G A  13      -4.289  -9.575  24.172  1.00  0.00           C  
ATOM    405  N9    G A  13      -5.093  -8.335  24.098  1.00  0.00           N  
ATOM    406  C8    G A  13      -5.912  -7.803  25.059  1.00  0.00           C  
ATOM    407  N7    G A  13      -6.436  -6.644  24.740  1.00  0.00           N  
ATOM    408  C5    G A  13      -5.893  -6.373  23.474  1.00  0.00           C  
ATOM    409  C6    G A  13      -6.052  -5.256  22.570  1.00  0.00           C  
ATOM    410  O6    G A  13      -6.755  -4.253  22.677  1.00  0.00           O  
ATOM    411  N1    G A  13      -5.300  -5.364  21.416  1.00  0.00           N  
ATOM    412  C2    G A  13      -4.506  -6.426  21.133  1.00  0.00           C  
ATOM    413  N2    G A  13      -3.865  -6.420  19.991  1.00  0.00           N  
ATOM    414  N3    G A  13      -4.339  -7.482  21.925  1.00  0.00           N  
ATOM    415  C4    G A  13      -5.058  -7.402  23.086  1.00  0.00           C  
ATOM    416  H5'   G A  13      -4.884 -12.261  21.734  1.00  0.00           H  
ATOM    417 H5''   G A  13      -3.760 -13.402  22.385  1.00  0.00           H  
ATOM    418  H4'   G A  13      -2.786 -11.543  23.324  1.00  0.00           H  
ATOM    419  H3'   G A  13      -4.795 -12.592  25.295  1.00  0.00           H  
ATOM    420  H2'   G A  13      -5.610 -10.539  25.569  1.00  0.00           H  
ATOM    421 HO2'   G A  13      -4.171 -10.365  27.334  1.00  0.00           H  
ATOM    422  H1'   G A  13      -3.246  -9.308  24.070  1.00  0.00           H  
ATOM    423  H8    G A  13      -6.122  -8.362  25.971  1.00  0.00           H  
ATOM    424  H1    G A  13      -5.356  -4.607  20.763  1.00  0.00           H  
ATOM    425  H21   G A  13      -3.273  -7.210  19.784  1.00  0.00           H  
ATOM    426  H22   G A  13      -3.936  -5.643  19.354  1.00  0.00           H  
ATOM    427  P     U A  14      -3.025 -12.817  27.258  1.00  0.00           P  
ATOM    428  OP1   U A  14      -2.795 -14.252  26.967  1.00  0.00           O  
ATOM    429  OP2   U A  14      -4.283 -12.410  27.933  1.00  0.00           O  
ATOM    430  O5'   U A  14      -1.788 -12.288  28.125  1.00  0.00           O  
ATOM    431  C5'   U A  14      -1.870 -11.173  29.004  1.00  0.00           C  
ATOM    432  C4'   U A  14      -0.564 -10.356  29.018  1.00  0.00           C  
ATOM    433  O4'   U A  14       0.573 -11.218  28.906  1.00  0.00           O  
ATOM    434  C3'   U A  14      -0.433  -9.352  27.865  1.00  0.00           C  
ATOM    435  O3'   U A  14       0.550  -8.396  28.259  1.00  0.00           O  
ATOM    436  C2'   U A  14       0.138 -10.238  26.771  1.00  0.00           C  
ATOM    437  O2'   U A  14       0.735  -9.526  25.688  1.00  0.00           O  
ATOM    438  C1'   U A  14       1.128 -11.046  27.598  1.00  0.00           C  
ATOM    439  N1    U A  14       1.513 -12.347  26.966  1.00  0.00           N  
ATOM    440  C2    U A  14       2.856 -12.738  27.050  1.00  0.00           C  
ATOM    441  O2    U A  14       3.728 -12.082  27.627  1.00  0.00           O  
ATOM    442  N3    U A  14       3.205 -13.928  26.439  1.00  0.00           N  
ATOM    443  C4    U A  14       2.353 -14.760  25.748  1.00  0.00           C  
ATOM    444  O4    U A  14       2.778 -15.798  25.243  1.00  0.00           O  
ATOM    445  C5    U A  14       0.984 -14.297  25.692  1.00  0.00           C  
ATOM    446  C6    U A  14       0.601 -13.136  26.282  1.00  0.00           C  
ATOM    447  H5'   U A  14      -2.066 -11.541  30.012  1.00  0.00           H  
ATOM    448 H5''   U A  14      -2.687 -10.507  28.728  1.00  0.00           H  
ATOM    449  H4'   U A  14      -0.536  -9.796  29.954  1.00  0.00           H  
ATOM    450  H3'   U A  14      -1.391  -8.934  27.542  1.00  0.00           H  
ATOM    451  H2'   U A  14      -0.647 -10.887  26.418  1.00  0.00           H  
ATOM    452 HO2'   U A  14       1.010  -8.647  26.018  1.00  0.00           H  
ATOM    453  H1'   U A  14       1.977 -10.367  27.685  1.00  0.00           H  
ATOM    454  H3    U A  14       4.166 -14.213  26.499  1.00  0.00           H  
ATOM    455  H5    U A  14       0.246 -14.894  25.172  1.00  0.00           H  
ATOM    456  H6    U A  14      -0.444 -12.846  26.217  1.00  0.00           H  
ATOM    457  P     G A  15       0.223  -6.851  28.347  1.00  0.00           P  
ATOM    458  OP1   G A  15       1.436  -6.149  28.832  1.00  0.00           O  
ATOM    459  OP2   G A  15      -1.063  -6.675  29.061  1.00  0.00           O  
ATOM    460  O5'   G A  15       0.028  -6.540  26.793  1.00  0.00           O  
ATOM    461  C5'   G A  15      -0.073  -5.213  26.326  1.00  0.00           C  
ATOM    462  C4'   G A  15      -0.507  -5.198  24.853  1.00  0.00           C  
ATOM    463  O4'   G A  15      -1.710  -5.939  24.619  1.00  0.00           O  
ATOM    464  C3'   G A  15      -0.770  -3.744  24.446  1.00  0.00           C  
ATOM    465  O3'   G A  15       0.231  -3.221  23.584  1.00  0.00           O  
ATOM    466  C2'   G A  15      -2.151  -3.801  23.785  1.00  0.00           C  
ATOM    467  O2'   G A  15      -2.089  -4.031  22.378  1.00  0.00           O  
ATOM    468  C1'   G A  15      -2.788  -5.030  24.437  1.00  0.00           C  
ATOM    469  N9    G A  15      -3.484  -4.780  25.730  1.00  0.00           N  
ATOM    470  C8    G A  15      -3.346  -5.440  26.936  1.00  0.00           C  
ATOM    471  N7    G A  15      -4.227  -5.084  27.840  1.00  0.00           N  
ATOM    472  C5    G A  15      -5.024  -4.129  27.187  1.00  0.00           C  
ATOM    473  C6    G A  15      -6.183  -3.372  27.611  1.00  0.00           C  
ATOM    474  O6    G A  15      -6.787  -3.353  28.688  1.00  0.00           O  
ATOM    475  N1    G A  15      -6.684  -2.553  26.626  1.00  0.00           N  
ATOM    476  C2    G A  15      -6.167  -2.447  25.385  1.00  0.00           C  
ATOM    477  N2    G A  15      -6.779  -1.618  24.580  1.00  0.00           N  
ATOM    478  N3    G A  15      -5.097  -3.106  24.951  1.00  0.00           N  
ATOM    479  C4    G A  15      -4.566  -3.941  25.897  1.00  0.00           C  
ATOM    480  H5'   G A  15       0.894  -4.715  26.420  1.00  0.00           H  
ATOM    481 H5''   G A  15      -0.798  -4.665  26.929  1.00  0.00           H  
ATOM    482  H4'   G A  15       0.294  -5.612  24.239  1.00  0.00           H  
ATOM    483  H3'   G A  15      -0.861  -3.136  25.347  1.00  0.00           H  
ATOM    484  H2'   G A  15      -2.715  -2.895  24.000  1.00  0.00           H  
ATOM    485 HO2'   G A  15      -1.321  -3.537  22.029  1.00  0.00           H  
ATOM    486  H1'   G A  15      -3.531  -5.414  23.736  1.00  0.00           H  
ATOM    487  H8    G A  15      -2.565  -6.187  27.117  1.00  0.00           H  
ATOM    488  H1    G A  15      -7.474  -1.975  26.850  1.00  0.00           H  
ATOM    489  H21   G A  15      -6.479  -1.596  23.619  1.00  0.00           H  
ATOM    490  H22   G A  15      -7.605  -1.124  24.891  1.00  0.00           H  
ATOM    491  P     G A  16       1.007  -1.878  23.970  1.00  0.00           P  
ATOM    492  OP1   G A  16       2.048  -1.634  22.941  1.00  0.00           O  
ATOM    493  OP2   G A  16       1.409  -1.967  25.394  1.00  0.00           O  
ATOM    494  O5'   G A  16      -0.145  -0.767  23.832  1.00  0.00           O  
ATOM    495  C5'   G A  16      -0.550  -0.291  22.556  1.00  0.00           C  
ATOM    496  C4'   G A  16      -1.737   0.677  22.639  1.00  0.00           C  
ATOM    497  O4'   G A  16      -2.938   0.011  23.023  1.00  0.00           O  
ATOM    498  C3'   G A  16      -1.551   1.836  23.624  1.00  0.00           C  
ATOM    499  O3'   G A  16      -0.705   2.876  23.150  1.00  0.00           O  
ATOM    500  C2'   G A  16      -3.016   2.269  23.777  1.00  0.00           C  
ATOM    501  O2'   G A  16      -3.512   2.981  22.642  1.00  0.00           O  
ATOM    502  C1'   G A  16      -3.711   0.902  23.829  1.00  0.00           C  
ATOM    503  N9    G A  16      -3.784   0.399  25.222  1.00  0.00           N  
ATOM    504  C8    G A  16      -3.043  -0.587  25.823  1.00  0.00           C  
ATOM    505  N7    G A  16      -3.395  -0.857  27.054  1.00  0.00           N  
ATOM    506  C5    G A  16      -4.431   0.054  27.302  1.00  0.00           C  
ATOM    507  C6    G A  16      -5.238   0.289  28.472  1.00  0.00           C  
ATOM    508  O6    G A  16      -5.240  -0.308  29.550  1.00  0.00           O  
ATOM    509  N1    G A  16      -6.119   1.343  28.327  1.00  0.00           N  
ATOM    510  C2    G A  16      -6.250   2.064  27.187  1.00  0.00           C  
ATOM    511  N2    G A  16      -7.076   3.075  27.206  1.00  0.00           N  
ATOM    512  N3    G A  16      -5.562   1.855  26.068  1.00  0.00           N  
ATOM    513  C4    G A  16      -4.657   0.837  26.189  1.00  0.00           C  
ATOM    514  H5'   G A  16      -0.830  -1.131  21.917  1.00  0.00           H  
ATOM    515 H5''   G A  16       0.286   0.230  22.087  1.00  0.00           H  
ATOM    516  H4'   G A  16      -1.893   1.104  21.647  1.00  0.00           H  
ATOM    517  H3'   G A  16      -1.190   1.440  24.575  1.00  0.00           H  
ATOM    518  H2'   G A  16      -3.170   2.841  24.694  1.00  0.00           H  
ATOM    519 HO2'   G A  16      -2.871   3.682  22.411  1.00  0.00           H  
ATOM    520  H1'   G A  16      -4.729   0.990  23.443  1.00  0.00           H  
ATOM    521  H8    G A  16      -2.248  -1.099  25.302  1.00  0.00           H  
ATOM    522  H1    G A  16      -6.681   1.586  29.128  1.00  0.00           H  
ATOM    523  H21   G A  16      -7.553   3.329  28.069  1.00  0.00           H  
ATOM    524  H22   G A  16      -7.164   3.630  26.372  1.00  0.00           H  
ATOM    525  P     G A  17       0.092   3.820  24.177  1.00  0.00           P  
ATOM    526  OP1   G A  17       0.899   4.773  23.376  1.00  0.00           O  
ATOM    527  OP2   G A  17       0.785   2.955  25.162  1.00  0.00           O  
ATOM    528  O5'   G A  17      -1.048   4.641  24.961  1.00  0.00           O  
ATOM    529  C5'   G A  17      -1.741   5.715  24.340  1.00  0.00           C  
ATOM    530  C4'   G A  17      -2.821   6.310  25.253  1.00  0.00           C  
ATOM    531  O4'   G A  17      -3.796   5.340  25.635  1.00  0.00           O  
ATOM    532  C3'   G A  17      -2.287   6.925  26.550  1.00  0.00           C  
ATOM    533  O3'   G A  17      -1.699   8.211  26.382  1.00  0.00           O  
ATOM    534  C2'   G A  17      -3.591   6.972  27.355  1.00  0.00           C  
ATOM    535  O2'   G A  17      -4.468   8.019  26.936  1.00  0.00           O  
ATOM    536  C1'   G A  17      -4.234   5.638  26.961  1.00  0.00           C  
ATOM    537  N9    G A  17      -3.837   4.568  27.909  1.00  0.00           N  
ATOM    538  C8    G A  17      -2.942   3.539  27.741  1.00  0.00           C  
ATOM    539  N7    G A  17      -2.852   2.734  28.769  1.00  0.00           N  
ATOM    540  C5    G A  17      -3.743   3.283  29.703  1.00  0.00           C  
ATOM    541  C6    G A  17      -4.109   2.881  31.039  1.00  0.00           C  
ATOM    542  O6    G A  17      -3.727   1.912  31.698  1.00  0.00           O  
ATOM    543  N1    G A  17      -5.010   3.737  31.642  1.00  0.00           N  
ATOM    544  C2    G A  17      -5.532   4.831  31.037  1.00  0.00           C  
ATOM    545  N2    G A  17      -6.339   5.579  31.740  1.00  0.00           N  
ATOM    546  N3    G A  17      -5.238   5.232  29.804  1.00  0.00           N  
ATOM    547  C4    G A  17      -4.335   4.415  29.182  1.00  0.00           C  
ATOM    548  H5'   G A  17      -2.214   5.369  23.421  1.00  0.00           H  
ATOM    549 H5''   G A  17      -1.034   6.506  24.082  1.00  0.00           H  
ATOM    550  H4'   G A  17      -3.329   7.101  24.699  1.00  0.00           H  
ATOM    551  H3'   G A  17      -1.589   6.226  27.015  1.00  0.00           H  
ATOM    552  H2'   G A  17      -3.393   7.027  28.428  1.00  0.00           H  
ATOM    553 HO2'   G A  17      -3.941   8.833  26.816  1.00  0.00           H  
ATOM    554  H1'   G A  17      -5.321   5.742  27.000  1.00  0.00           H  
ATOM    555  H8    G A  17      -2.374   3.407  26.829  1.00  0.00           H  
ATOM    556  H1    G A  17      -5.311   3.504  32.576  1.00  0.00           H  
ATOM    557  H21   G A  17      -6.540   5.350  32.712  1.00  0.00           H  
ATOM    558  H22   G A  17      -6.721   6.400  31.299  1.00  0.00           H  
ATOM    559  P     U A  18      -0.644   8.785  27.449  1.00  0.00           P  
ATOM    560  OP1   U A  18      -0.213  10.125  26.977  1.00  0.00           O  
ATOM    561  OP2   U A  18       0.389   7.747  27.679  1.00  0.00           O  
ATOM    562  O5'   U A  18      -1.471   8.965  28.819  1.00  0.00           O  
ATOM    563  C5'   U A  18      -2.396  10.029  28.998  1.00  0.00           C  
ATOM    564  C4'   U A  18      -3.152   9.918  30.330  1.00  0.00           C  
ATOM    565  O4'   U A  18      -3.848   8.676  30.462  1.00  0.00           O  
ATOM    566  C3'   U A  18      -2.266  10.043  31.573  1.00  0.00           C  
ATOM    567  O3'   U A  18      -1.880  11.373  31.900  1.00  0.00           O  
ATOM    568  C2'   U A  18      -3.224   9.454  32.614  1.00  0.00           C  
ATOM    569  O2'   U A  18      -4.274  10.356  32.976  1.00  0.00           O  
ATOM    570  C1'   U A  18      -3.849   8.289  31.841  1.00  0.00           C  
ATOM    571  N1    U A  18      -3.093   7.026  32.098  1.00  0.00           N  
ATOM    572  C2    U A  18      -3.334   6.357  33.307  1.00  0.00           C  
ATOM    573  O2    U A  18      -4.121   6.755  34.166  1.00  0.00           O  
ATOM    574  N3    U A  18      -2.637   5.190  33.527  1.00  0.00           N  
ATOM    575  C4    U A  18      -1.721   4.625  32.674  1.00  0.00           C  
ATOM    576  O4    U A  18      -1.164   3.578  32.986  1.00  0.00           O  
ATOM    577  C5    U A  18      -1.514   5.365  31.449  1.00  0.00           C  
ATOM    578  C6    U A  18      -2.180   6.522  31.194  1.00  0.00           C  
ATOM    579  H5'   U A  18      -3.124  10.029  28.187  1.00  0.00           H  
ATOM    580 H5''   U A  18      -1.866  10.983  28.977  1.00  0.00           H  
ATOM    581  H4'   U A  18      -3.886  10.725  30.367  1.00  0.00           H  
ATOM    582  H3'   U A  18      -1.396   9.396  31.455  1.00  0.00           H  
ATOM    583  H2'   U A  18      -2.678   9.110  33.492  1.00  0.00           H  
ATOM    584 HO2'   U A  18      -3.893  11.251  33.071  1.00  0.00           H  
ATOM    585  H1'   U A  18      -4.876   8.151  32.188  1.00  0.00           H  
ATOM    586  H3    U A  18      -2.816   4.701  34.391  1.00  0.00           H  
ATOM    587  H5    U A  18      -0.810   4.979  30.726  1.00  0.00           H  
ATOM    588  H6    U A  18      -1.996   7.051  30.269  1.00  0.00           H  
ATOM    589  P     U A  19      -0.568  11.655  32.783  1.00  0.00           P  
ATOM    590  OP1   U A  19      -0.503  13.115  33.037  1.00  0.00           O  
ATOM    591  OP2   U A  19       0.581  10.998  32.113  1.00  0.00           O  
ATOM    592  O5'   U A  19      -0.812  10.900  34.184  1.00  0.00           O  
ATOM    593  C5'   U A  19      -1.727  11.395  35.153  1.00  0.00           C  
ATOM    594  C4'   U A  19      -1.902  10.428  36.334  1.00  0.00           C  
ATOM    595  O4'   U A  19      -2.303   9.121  35.928  1.00  0.00           O  
ATOM    596  C3'   U A  19      -0.651  10.256  37.197  1.00  0.00           C  
ATOM    597  O3'   U A  19      -0.428  11.393  38.025  1.00  0.00           O  
ATOM    598  C2'   U A  19      -1.034   8.963  37.933  1.00  0.00           C  
ATOM    599  O2'   U A  19      -1.975   9.156  38.989  1.00  0.00           O  
ATOM    600  C1'   U A  19      -1.734   8.164  36.822  1.00  0.00           C  
ATOM    601  N1    U A  19      -0.790   7.229  36.132  1.00  0.00           N  
ATOM    602  C2    U A  19      -0.498   6.012  36.765  1.00  0.00           C  
ATOM    603  O2    U A  19      -0.926   5.710  37.880  1.00  0.00           O  
ATOM    604  N3    U A  19       0.324   5.128  36.093  1.00  0.00           N  
ATOM    605  C4    U A  19       0.939   5.367  34.887  1.00  0.00           C  
ATOM    606  O4    U A  19       1.686   4.526  34.394  1.00  0.00           O  
ATOM    607  C5    U A  19       0.622   6.651  34.302  1.00  0.00           C  
ATOM    608  C6    U A  19      -0.216   7.531  34.914  1.00  0.00           C  
ATOM    609  H5'   U A  19      -2.701  11.558  34.696  1.00  0.00           H  
ATOM    610 H5''   U A  19      -1.372  12.354  35.535  1.00  0.00           H  
ATOM    611  H4'   U A  19      -2.684  10.832  36.981  1.00  0.00           H  
ATOM    612  H3'   U A  19       0.211  10.056  36.558  1.00  0.00           H  
ATOM    613  H2'   U A  19      -0.153   8.439  38.297  1.00  0.00           H  
ATOM    614 HO2'   U A  19      -1.485   9.370  39.805  1.00  0.00           H  
ATOM    615  H1'   U A  19      -2.531   7.570  37.275  1.00  0.00           H  
ATOM    616  H3    U A  19       0.500   4.229  36.516  1.00  0.00           H  
ATOM    617  H5    U A  19       1.070   6.900  33.351  1.00  0.00           H  
ATOM    618  H6    U A  19      -0.437   8.479  34.439  1.00  0.00           H  
ATOM    619  P     U A  20       1.008  11.703  38.666  1.00  0.00           P  
ATOM    620  OP1   U A  20       0.952  13.057  39.272  1.00  0.00           O  
ATOM    621  OP2   U A  20       2.050  11.417  37.650  1.00  0.00           O  
ATOM    622  O5'   U A  20       1.156  10.623  39.840  1.00  0.00           O  
ATOM    623  C5'   U A  20       0.422  10.733  41.050  1.00  0.00           C  
ATOM    624  C4'   U A  20       0.554   9.453  41.885  1.00  0.00           C  
ATOM    625  O4'   U A  20       0.104   8.308  41.162  1.00  0.00           O  
ATOM    626  C3'   U A  20       1.985   9.144  42.331  1.00  0.00           C  
ATOM    627  O3'   U A  20       2.433   9.953  43.415  1.00  0.00           O  
ATOM    628  C2'   U A  20       1.820   7.656  42.678  1.00  0.00           C  
ATOM    629  O2'   U A  20       1.159   7.433  43.927  1.00  0.00           O  
ATOM    630  C1'   U A  20       0.889   7.181  41.555  1.00  0.00           C  
ATOM    631  N1    U A  20       1.662   6.595  40.417  1.00  0.00           N  
ATOM    632  C2    U A  20       2.013   5.241  40.506  1.00  0.00           C  
ATOM    633  O2    U A  20       1.801   4.540  41.496  1.00  0.00           O  
ATOM    634  N3    U A  20       2.631   4.682  39.410  1.00  0.00           N  
ATOM    635  C4    U A  20       2.958   5.334  38.249  1.00  0.00           C  
ATOM    636  O4    U A  20       3.475   4.715  37.325  1.00  0.00           O  
ATOM    637  C5    U A  20       2.636   6.742  38.246  1.00  0.00           C  
ATOM    638  C6    U A  20       2.018   7.331  39.304  1.00  0.00           C  
ATOM    639  H5'   U A  20      -0.633  10.904  40.833  1.00  0.00           H  
ATOM    640 H5''   U A  20       0.793  11.578  41.632  1.00  0.00           H  
ATOM    641  H4'   U A  20      -0.058   9.560  42.783  1.00  0.00           H  
ATOM    642  H3'   U A  20       2.652   9.244  41.473  1.00  0.00           H  
ATOM    643  H2'   U A  20       2.781   7.143  42.647  1.00  0.00           H  
ATOM    644 HO2'   U A  20       1.335   6.517  44.222  1.00  0.00           H  
ATOM    645  H1'   U A  20       0.230   6.405  41.953  1.00  0.00           H  
ATOM    646  H3    U A  20       2.888   3.709  39.472  1.00  0.00           H  
ATOM    647  H5    U A  20       2.893   7.326  37.374  1.00  0.00           H  
ATOM    648  H6    U A  20       1.785   8.388  39.260  1.00  0.00           H  
ATOM    649  P     C A  21       3.996  10.103  43.749  1.00  0.00           P  
ATOM    650  OP1   C A  21       4.121  11.003  44.922  1.00  0.00           O  
ATOM    651  OP2   C A  21       4.699  10.469  42.495  1.00  0.00           O  
ATOM    652  O5'   C A  21       4.495   8.635  44.176  1.00  0.00           O  
ATOM    653  C5'   C A  21       4.125   8.057  45.419  1.00  0.00           C  
ATOM    654  C4'   C A  21       4.529   6.577  45.507  1.00  0.00           C  
ATOM    655  O4'   C A  21       3.949   5.788  44.467  1.00  0.00           O  
ATOM    656  C3'   C A  21       6.038   6.327  45.441  1.00  0.00           C  
ATOM    657  O3'   C A  21       6.721   6.622  46.655  1.00  0.00           O  
ATOM    658  C2'   C A  21       6.025   4.830  45.106  1.00  0.00           C  
ATOM    659  O2'   C A  21       5.694   4.013  46.230  1.00  0.00           O  
ATOM    660  C1'   C A  21       4.856   4.740  44.119  1.00  0.00           C  
ATOM    661  N1    C A  21       5.322   4.842  42.700  1.00  0.00           N  
ATOM    662  C2    C A  21       5.759   3.677  42.056  1.00  0.00           C  
ATOM    663  O2    C A  21       5.836   2.596  42.640  1.00  0.00           O  
ATOM    664  N3    C A  21       6.119   3.697  40.751  1.00  0.00           N  
ATOM    665  C4    C A  21       6.060   4.838  40.097  1.00  0.00           C  
ATOM    666  N4    C A  21       6.388   4.794  38.838  1.00  0.00           N  
ATOM    667  C5    C A  21       5.667   6.063  40.698  1.00  0.00           C  
ATOM    668  C6    C A  21       5.315   6.030  42.008  1.00  0.00           C  
ATOM    669  H5'   C A  21       3.046   8.131  45.556  1.00  0.00           H  
ATOM    670 H5''   C A  21       4.606   8.602  46.233  1.00  0.00           H  
ATOM    671  H4'   C A  21       4.174   6.190  46.464  1.00  0.00           H  
ATOM    672  H3'   C A  21       6.456   6.890  44.604  1.00  0.00           H  
ATOM    673  H2'   C A  21       6.965   4.512  44.655  1.00  0.00           H  
ATOM    674 HO2'   C A  21       6.206   4.327  47.000  1.00  0.00           H  
ATOM    675  H1'   C A  21       4.367   3.770  44.255  1.00  0.00           H  
ATOM    676  H41   C A  21       6.660   3.898  38.450  1.00  0.00           H  
ATOM    677  H42   C A  21       6.330   5.622  38.273  1.00  0.00           H  
ATOM    678  H5    C A  21       5.645   6.997  40.157  1.00  0.00           H  
ATOM    679  H6    C A  21       5.018   6.941  42.509  1.00  0.00           H  
ATOM    680  P     C A  22       8.299   6.918  46.667  1.00  0.00           P  
ATOM    681  OP1   C A  22       8.690   7.221  48.066  1.00  0.00           O  
ATOM    682  OP2   C A  22       8.588   7.923  45.614  1.00  0.00           O  
ATOM    683  O5'   C A  22       8.989   5.534  46.228  1.00  0.00           O  
ATOM    684  C5'   C A  22       9.070   4.427  47.115  1.00  0.00           C  
ATOM    685  C4'   C A  22       9.625   3.174  46.421  1.00  0.00           C  
ATOM    686  O4'   C A  22       8.849   2.778  45.289  1.00  0.00           O  
ATOM    687  C3'   C A  22      11.064   3.322  45.924  1.00  0.00           C  
ATOM    688  O3'   C A  22      12.031   3.230  46.964  1.00  0.00           O  
ATOM    689  C2'   C A  22      11.114   2.139  44.947  1.00  0.00           C  
ATOM    690  O2'   C A  22      11.226   0.879  45.609  1.00  0.00           O  
ATOM    691  C1'   C A  22       9.719   2.202  44.312  1.00  0.00           C  
ATOM    692  N1    C A  22       9.726   2.983  43.036  1.00  0.00           N  
ATOM    693  C2    C A  22      10.116   2.329  41.860  1.00  0.00           C  
ATOM    694  O2    C A  22      10.534   1.172  41.861  1.00  0.00           O  
ATOM    695  N3    C A  22      10.056   2.958  40.662  1.00  0.00           N  
ATOM    696  C4    C A  22       9.645   4.209  40.627  1.00  0.00           C  
ATOM    697  N4    C A  22       9.613   4.764  39.450  1.00  0.00           N  
ATOM    698  C5    C A  22       9.285   4.947  41.786  1.00  0.00           C  
ATOM    699  C6    C A  22       9.344   4.303  42.978  1.00  0.00           C  
ATOM    700  H5'   C A  22       8.084   4.194  47.513  1.00  0.00           H  
ATOM    701 H5''   C A  22       9.722   4.678  47.953  1.00  0.00           H  
ATOM    702  H4'   C A  22       9.610   2.356  47.144  1.00  0.00           H  
ATOM    703  H3'   C A  22      11.157   4.260  45.374  1.00  0.00           H  
ATOM    704  H2'   C A  22      11.907   2.263  44.209  1.00  0.00           H  
ATOM    705 HO2'   C A  22      11.907   0.956  46.305  1.00  0.00           H  
ATOM    706  H1'   C A  22       9.397   1.180  44.088  1.00  0.00           H  
ATOM    707  H41   C A  22       9.887   4.200  38.653  1.00  0.00           H  
ATOM    708  H42   C A  22       9.288   5.709  39.349  1.00  0.00           H  
ATOM    709  H5    C A  22       8.975   5.980  41.745  1.00  0.00           H  
ATOM    710  H6    C A  22       9.081   4.826  43.887  1.00  0.00           H  
ATOM    711  P     C A  23      13.491   3.872  46.793  1.00  0.00           P  
ATOM    712  OP1   C A  23      14.238   3.636  48.054  1.00  0.00           O  
ATOM    713  OP2   C A  23      13.333   5.265  46.310  1.00  0.00           O  
ATOM    714  O5'   C A  23      14.184   3.022  45.618  1.00  0.00           O  
ATOM    715  C5'   C A  23      14.688   1.711  45.840  1.00  0.00           C  
ATOM    716  C4'   C A  23      15.249   1.092  44.552  1.00  0.00           C  
ATOM    717  O4'   C A  23      14.252   0.943  43.542  1.00  0.00           O  
ATOM    718  C3'   C A  23      16.387   1.902  43.924  1.00  0.00           C  
ATOM    719  O3'   C A  23      17.647   1.728  44.574  1.00  0.00           O  
ATOM    720  C2'   C A  23      16.367   1.337  42.496  1.00  0.00           C  
ATOM    721  O2'   C A  23      17.037   0.080  42.384  1.00  0.00           O  
ATOM    722  C1'   C A  23      14.865   1.108  42.262  1.00  0.00           C  
ATOM    723  N1    C A  23      14.264   2.247  41.504  1.00  0.00           N  
ATOM    724  C2    C A  23      14.344   2.227  40.105  1.00  0.00           C  
ATOM    725  O2    C A  23      14.878   1.302  39.491  1.00  0.00           O  
ATOM    726  N3    C A  23      13.853   3.250  39.366  1.00  0.00           N  
ATOM    727  C4    C A  23      13.300   4.270  39.990  1.00  0.00           C  
ATOM    728  N4    C A  23      12.880   5.237  39.226  1.00  0.00           N  
ATOM    729  C5    C A  23      13.202   4.363  41.405  1.00  0.00           C  
ATOM    730  C6    C A  23      13.702   3.333  42.133  1.00  0.00           C  
ATOM    731  H5'   C A  23      13.901   1.065  46.226  1.00  0.00           H  
ATOM    732 H5''   C A  23      15.490   1.750  46.581  1.00  0.00           H  
ATOM    733  H4'   C A  23      15.641   0.102  44.793  1.00  0.00           H  
ATOM    734  H3'   C A  23      16.115   2.960  43.895  1.00  0.00           H  
ATOM    735 HO3'   C A  23      18.307   2.302  44.130  1.00  0.00           H  
ATOM    736  H2'   C A  23      16.780   2.059  41.787  1.00  0.00           H  
ATOM    737 HO2'   C A  23      17.936   0.175  42.761  1.00  0.00           H  
ATOM    738  H1'   C A  23      14.742   0.193  41.675  1.00  0.00           H  
ATOM    739  H41   C A  23      12.978   5.123  38.223  1.00  0.00           H  
ATOM    740  H42   C A  23      12.443   6.045  39.633  1.00  0.00           H  
ATOM    741  H5    C A  23      12.763   5.214  41.902  1.00  0.00           H  
ATOM    742  H6    C A  23      13.664   3.366  43.214  1.00  0.00           H  
TER     743        C A  23                                                      
MASTER      144    0    0    0    0    0    0    6  492    1    0    2          
END