HEADER    DNA                                     31-AUG-07   2VAH              
TITLE     SOLUTION STRUCTURE OF A B-DNA HAIRPIN AT LOW PRESSURE.                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*AP*GP*GP*AP*TP*CP*CP*TP*UP*TP                        
COMPND   3  *TP*GP*GP*AP*TP*CP*CP*T)-3';                                        
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: U2 DNA HAIRPIN                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA, B-DNA HAIRPIN, PRESSURE, NMR                                     
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.P.WILLIAMSON,D.J.WILTON,M.GHOSH,K.V.A.CHARY,K.AKASAKA               
REVDAT   2   24-FEB-09 2VAH    1       VERSN                                    
REVDAT   1   11-SEP-07 2VAH    0                                                
JRNL        AUTH   M.P.WILLIAMSON,D.J.WILTON,M.GHOSH,K.V.A.CHARY,               
JRNL        AUTH 2 K.AKASAKA                                                    
JRNL        TITL   STRUCTURAL CHANGE IN A B-DNA HELIX WITH                      
JRNL        TITL 2 HYDROSTATIC PRESSURE                                         
JRNL        REF    NUCLEIC ACIDS RES.            V.  36  4032 2008              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   18515837                                                     
JRNL        DOI    10.1093/NAR/GKN350                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.THIS STRUCTURE IS FOR COMPARISON WITH       
REMARK   3  THE ACCOMPANYING HIGH PRESSURE STRUCTURE PDB ENTRY 2VAI             
REMARK   4                                                                      
REMARK   4 2VAH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-AUG-07.                  
REMARK 100 THE PDBE ID CODE IS EBI-33529.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : 30.0  BAR                          
REMARK 210  SAMPLE CONTENTS                : 90% WATER 10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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: THE STRUCTURE WAS DETERMINED BY REFINING AN                  
REMARK 210  EXISTING STRUCTURE WITH RESPECT TO LOW PRESSURE PROTON              
REMARK 210  SHIFT RESTRAINTS                                                    
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: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H21   DG A     2  -  O2    DC A    17              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT A   5   C5     DT A   5   C7      0.052                       
REMARK 500     DT A  15   C5     DT A  15   C7      0.038                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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     DA A   1   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A   3   C5  -  N7  -  C8  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DG A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA A   4   C5  -  N7  -  C8  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   4   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DU A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DT A  11   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG A  12   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG A  12   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A  13   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DG A  13   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DA A  14   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A  14   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A  16   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC A  17   O4' -  C1' -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DT A  18   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DGO   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF A URACIL CONTAINING                           
REMARK 900  HAIRPIN DNA                                                         
REMARK 900 RELATED ID: 2VAI   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF A B-DNA HAIRPIN AT                            
REMARK 900  HIGH PRESSURE.                                                      
DBREF  2VAH A    1    18  PDB    2VAH     2VAH             1     18             
SEQRES   1 A   18   DA  DG  DG  DA  DT  DC  DC  DT  DU  DT  DT  DG  DG          
SEQRES   2 A   18   DA  DT  DC  DC  DT                                          
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'  DA A   1       0.246  -7.196   2.028  1.00  0.00           O  
ATOM      2  C5'  DA A   1       1.109  -8.336   1.986  1.00  0.00           C  
ATOM      3  C4'  DA A   1       2.481  -7.989   1.404  1.00  0.00           C  
ATOM      4  O4'  DA A   1       2.303  -7.195   0.205  1.00  0.00           O  
ATOM      5  C3'  DA A   1       3.299  -7.139   2.354  1.00  0.00           C  
ATOM      6  O3'  DA A   1       4.704  -7.362   2.184  1.00  0.00           O  
ATOM      7  C2'  DA A   1       2.922  -5.741   1.981  1.00  0.00           C  
ATOM      8  C1'  DA A   1       2.619  -5.807   0.494  1.00  0.00           C  
ATOM      9  N9   DA A   1       1.485  -4.923   0.162  1.00  0.00           N  
ATOM     10  C8   DA A   1       0.224  -5.237  -0.225  1.00  0.00           C  
ATOM     11  N7   DA A   1      -0.596  -4.261  -0.440  1.00  0.00           N  
ATOM     12  C5   DA A   1       0.211  -3.152  -0.166  1.00  0.00           C  
ATOM     13  C6   DA A   1      -0.029  -1.773  -0.195  1.00  0.00           C  
ATOM     14  N6   DA A   1      -1.200  -1.243  -0.537  1.00  0.00           N  
ATOM     15  N1   DA A   1       0.989  -0.958   0.134  1.00  0.00           N  
ATOM     16  C2   DA A   1       2.175  -1.467   0.473  1.00  0.00           C  
ATOM     17  N3   DA A   1       2.510  -2.751   0.535  1.00  0.00           N  
ATOM     18  C4   DA A   1       1.476  -3.547   0.201  1.00  0.00           C  
ATOM     19  H5'  DA A   1       0.647  -9.105   1.367  1.00  0.00           H  
ATOM     20 H5''  DA A   1       1.237  -8.722   2.996  1.00  0.00           H  
ATOM     21  H4'  DA A   1       3.024  -8.898   1.158  1.00  0.00           H  
ATOM     22  H3'  DA A   1       3.000  -7.342   3.385  1.00  0.00           H  
ATOM     23  H2'  DA A   1       2.039  -5.427   2.535  1.00  0.00           H  
ATOM     24 H2''  DA A   1       3.754  -5.064   2.165  1.00  0.00           H  
ATOM     25  H1'  DA A   1       3.499  -5.505  -0.074  1.00  0.00           H  
ATOM     26  H8   DA A   1      -0.084  -6.275  -0.356  1.00  0.00           H  
ATOM     27  H61  DA A   1      -1.973  -1.844  -0.781  1.00  0.00           H  
ATOM     28  H62  DA A   1      -1.318  -0.241  -0.544  1.00  0.00           H  
ATOM     29  H2   DA A   1       2.957  -0.750   0.718  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       0.732  -6.456   1.661  1.00  0.00           H  
ATOM     31  P    DG A   2       5.742  -6.956   3.344  1.00  0.00           P  
ATOM     32  OP1  DG A   2       7.105  -7.305   2.887  1.00  0.00           O  
ATOM     33  OP2  DG A   2       5.233  -7.494   4.625  1.00  0.00           O  
ATOM     34  O5'  DG A   2       5.615  -5.349   3.384  1.00  0.00           O  
ATOM     35  C5'  DG A   2       6.274  -4.537   2.402  1.00  0.00           C  
ATOM     36  C4'  DG A   2       6.826  -3.235   2.993  1.00  0.00           C  
ATOM     37  O4'  DG A   2       5.892  -2.157   2.735  1.00  0.00           O  
ATOM     38  C3'  DG A   2       6.964  -3.319   4.503  1.00  0.00           C  
ATOM     39  O3'  DG A   2       8.035  -2.482   4.964  1.00  0.00           O  
ATOM     40  C2'  DG A   2       5.633  -2.839   4.999  1.00  0.00           C  
ATOM     41  C1'  DG A   2       5.200  -1.809   3.966  1.00  0.00           C  
ATOM     42  N9   DG A   2       3.728  -1.805   3.782  1.00  0.00           N  
ATOM     43  C8   DG A   2       2.869  -2.846   3.644  1.00  0.00           C  
ATOM     44  N7   DG A   2       1.614  -2.570   3.466  1.00  0.00           N  
ATOM     45  C5   DG A   2       1.632  -1.167   3.492  1.00  0.00           C  
ATOM     46  C6   DG A   2       0.559  -0.227   3.366  1.00  0.00           C  
ATOM     47  O6   DG A   2      -0.639  -0.442   3.194  1.00  0.00           O  
ATOM     48  N1   DG A   2       1.015   1.081   3.459  1.00  0.00           N  
ATOM     49  C2   DG A   2       2.327   1.456   3.655  1.00  0.00           C  
ATOM     50  N2   DG A   2       2.567   2.766   3.710  1.00  0.00           N  
ATOM     51  N3   DG A   2       3.335   0.589   3.777  1.00  0.00           N  
ATOM     52  C4   DG A   2       2.923  -0.697   3.687  1.00  0.00           C  
ATOM     53  H5'  DG A   2       7.099  -5.104   1.973  1.00  0.00           H  
ATOM     54 H5''  DG A   2       5.565  -4.293   1.612  1.00  0.00           H  
ATOM     55  H4'  DG A   2       7.788  -2.997   2.543  1.00  0.00           H  
ATOM     56  H3'  DG A   2       7.127  -4.356   4.806  1.00  0.00           H  
ATOM     57  H2'  DG A   2       4.924  -3.665   5.032  1.00  0.00           H  
ATOM     58 H2''  DG A   2       5.731  -2.384   5.983  1.00  0.00           H  
ATOM     59  H1'  DG A   2       5.526  -0.814   4.278  1.00  0.00           H  
ATOM     60  H8   DG A   2       3.223  -3.878   3.700  1.00  0.00           H  
ATOM     61  H1   DG A   2       0.310   1.801   3.369  1.00  0.00           H  
ATOM     62  H21  DG A   2       1.804   3.428   3.624  1.00  0.00           H  
ATOM     63  H22  DG A   2       3.513   3.099   3.842  1.00  0.00           H  
ATOM     64  P    DG A   3       8.243  -2.166   6.531  1.00  0.00           P  
ATOM     65  OP1  DG A   3       9.665  -2.405   6.861  1.00  0.00           O  
ATOM     66  OP2  DG A   3       7.185  -2.856   7.303  1.00  0.00           O  
ATOM     67  O5'  DG A   3       7.970  -0.584   6.605  1.00  0.00           O  
ATOM     68  C5'  DG A   3       8.939   0.348   6.108  1.00  0.00           C  
ATOM     69  C4'  DG A   3       8.550   1.791   6.426  1.00  0.00           C  
ATOM     70  O4'  DG A   3       7.171   2.015   6.039  1.00  0.00           O  
ATOM     71  C3'  DG A   3       8.618   2.060   7.917  1.00  0.00           C  
ATOM     72  O3'  DG A   3       8.929   3.438   8.183  1.00  0.00           O  
ATOM     73  C2'  DG A   3       7.245   1.705   8.391  1.00  0.00           C  
ATOM     74  C1'  DG A   3       6.339   2.062   7.228  1.00  0.00           C  
ATOM     75  N9   DG A   3       5.197   1.118   7.126  1.00  0.00           N  
ATOM     76  C8   DG A   3       5.191  -0.248   7.092  1.00  0.00           C  
ATOM     77  N7   DG A   3       4.043  -0.846   6.995  1.00  0.00           N  
ATOM     78  C5   DG A   3       3.169   0.258   6.962  1.00  0.00           C  
ATOM     79  C6   DG A   3       1.740   0.324   6.864  1.00  0.00           C  
ATOM     80  O6   DG A   3       0.930  -0.591   6.787  1.00  0.00           O  
ATOM     81  N1   DG A   3       1.278   1.639   6.863  1.00  0.00           N  
ATOM     82  C2   DG A   3       2.065   2.760   6.947  1.00  0.00           C  
ATOM     83  N2   DG A   3       1.429   3.930   6.939  1.00  0.00           N  
ATOM     84  N3   DG A   3       3.394   2.721   7.042  1.00  0.00           N  
ATOM     85  C4   DG A   3       3.879   1.453   7.043  1.00  0.00           C  
ATOM     86  H5'  DG A   3       9.021   0.232   5.027  1.00  0.00           H  
ATOM     87 H5''  DG A   3       9.906   0.131   6.562  1.00  0.00           H  
ATOM     88  H4'  DG A   3       9.197   2.484   5.889  1.00  0.00           H  
ATOM     89  H3'  DG A   3       9.352   1.401   8.387  1.00  0.00           H  
ATOM     90  H2'  DG A   3       7.183   0.639   8.605  1.00  0.00           H  
ATOM     91 H2''  DG A   3       6.988   2.287   9.269  1.00  0.00           H  
ATOM     92  H1'  DG A   3       5.966   3.078   7.366  1.00  0.00           H  
ATOM     93  H8   DG A   3       6.120  -0.811   7.138  1.00  0.00           H  
ATOM     94  H1   DG A   3       0.276   1.754   6.796  1.00  0.00           H  
ATOM     95  H21  DG A   3       0.419   3.961   6.860  1.00  0.00           H  
ATOM     96  H22  DG A   3       1.957   4.788   7.008  1.00  0.00           H  
ATOM     97  P    DA A   4       8.913   4.017   9.687  1.00  0.00           P  
ATOM     98  OP1  DA A   4       9.858   5.153   9.755  1.00  0.00           O  
ATOM     99  OP2  DA A   4       9.058   2.880  10.622  1.00  0.00           O  
ATOM    100  O5'  DA A   4       7.416   4.593   9.832  1.00  0.00           O  
ATOM    101  C5'  DA A   4       6.918   5.576   8.919  1.00  0.00           C  
ATOM    102  C4'  DA A   4       5.751   6.371   9.508  1.00  0.00           C  
ATOM    103  O4'  DA A   4       4.521   5.628   9.321  1.00  0.00           O  
ATOM    104  C3'  DA A   4       5.906   6.560  11.007  1.00  0.00           C  
ATOM    105  O3'  DA A   4       5.286   7.785  11.433  1.00  0.00           O  
ATOM    106  C2'  DA A   4       5.217   5.354  11.581  1.00  0.00           C  
ATOM    107  C1'  DA A   4       4.099   5.064  10.590  1.00  0.00           C  
ATOM    108  N9   DA A   4       3.823   3.612  10.468  1.00  0.00           N  
ATOM    109  C8   DA A   4       4.670   2.540  10.452  1.00  0.00           C  
ATOM    110  N7   DA A   4       4.145   1.362  10.324  1.00  0.00           N  
ATOM    111  C5   DA A   4       2.781   1.698  10.249  1.00  0.00           C  
ATOM    112  C6   DA A   4       1.597   0.941  10.122  1.00  0.00           C  
ATOM    113  N6   DA A   4       1.592  -0.365  10.022  1.00  0.00           N  
ATOM    114  N1   DA A   4       0.414   1.593  10.089  1.00  0.00           N  
ATOM    115  C2   DA A   4       0.384   2.912  10.181  1.00  0.00           C  
ATOM    116  N3   DA A   4       1.423   3.727  10.309  1.00  0.00           N  
ATOM    117  C4   DA A   4       2.597   3.055  10.337  1.00  0.00           C  
ATOM    118  H5'  DA A   4       6.583   5.077   8.010  1.00  0.00           H  
ATOM    119 H5''  DA A   4       7.724   6.266   8.668  1.00  0.00           H  
ATOM    120  H4'  DA A   4       5.669   7.339   9.016  1.00  0.00           H  
ATOM    121  H3'  DA A   4       6.965   6.549  11.278  1.00  0.00           H  
ATOM    122  H2'  DA A   4       5.912   4.516  11.636  1.00  0.00           H  
ATOM    123 H2''  DA A   4       4.811   5.576  12.571  1.00  0.00           H  
ATOM    124  H1'  DA A   4       3.189   5.574  10.919  1.00  0.00           H  
ATOM    125  H8   DA A   4       5.744   2.671  10.560  1.00  0.00           H  
ATOM    126  H61  DA A   4       0.716  -0.863   9.933  1.00  0.00           H  
ATOM    127  H62  DA A   4       2.463  -0.864  10.031  1.00  0.00           H  
ATOM    128  H2   DA A   4      -0.595   3.371  10.155  1.00  0.00           H  
ATOM    129  P    DT A   5       4.964   8.068  12.986  1.00  0.00           P  
ATOM    130  OP1  DT A   5       5.059   9.526  13.222  1.00  0.00           O  
ATOM    131  OP2  DT A   5       5.768   7.133  13.806  1.00  0.00           O  
ATOM    132  O5'  DT A   5       3.419   7.635  13.111  1.00  0.00           O  
ATOM    133  C5'  DT A   5       2.461   8.055  12.132  1.00  0.00           C  
ATOM    134  C4'  DT A   5       1.027   7.997  12.664  1.00  0.00           C  
ATOM    135  O4'  DT A   5       0.512   6.650  12.496  1.00  0.00           O  
ATOM    136  C3'  DT A   5       0.983   8.282  14.161  1.00  0.00           C  
ATOM    137  O3'  DT A   5      -0.266   8.888  14.541  1.00  0.00           O  
ATOM    138  C2'  DT A   5       1.142   6.923  14.771  1.00  0.00           C  
ATOM    139  C1'  DT A   5       0.448   5.996  13.789  1.00  0.00           C  
ATOM    140  N1   DT A   5       1.058   4.640  13.774  1.00  0.00           N  
ATOM    141  C2   DT A   5       0.195   3.567  13.674  1.00  0.00           C  
ATOM    142  O2   DT A   5      -1.020   3.707  13.569  1.00  0.00           O  
ATOM    143  N3   DT A   5       0.779   2.316  13.686  1.00  0.00           N  
ATOM    144  C4   DT A   5       2.137   2.038  13.792  1.00  0.00           C  
ATOM    145  C5   DT A   5       2.976   3.221  13.895  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.417   4.458  13.873  1.00  0.00           C  
ATOM    147  O4   DT A   5       2.535   0.875  13.796  1.00  0.00           O  
ATOM    148  H1'  DT A   5      -0.602   5.908  14.079  1.00  0.00           H  
ATOM    149  H2'  DT A   5       2.196   6.671  14.857  1.00  0.00           H  
ATOM    150 H2''  DT A   5       0.661   6.880  15.746  1.00  0.00           H  
ATOM    151  H3   DT A   5       0.155   1.532  13.627  1.00  0.00           H  
ATOM    152  H3'  DT A   5       1.825   8.922  14.446  1.00  0.00           H  
ATOM    153  H4'  DT A   5       0.394   8.702  12.126  1.00  0.00           H  
ATOM    154  H5'  DT A   5       2.540   7.406  11.260  1.00  0.00           H  
ATOM    155 H5''  DT A   5       2.685   9.078  11.831  1.00  0.00           H  
ATOM    156  H6   DT A   5       3.058   5.323  13.870  1.00  0.00           H  
ATOM    157  H71  DT A   5       4.743   2.057  14.401  1.00  0.00           H  
ATOM    158  H72  DT A   5       5.026   3.287  13.143  1.00  0.00           H  
ATOM    159  H73  DT A   5       4.846   3.772  14.843  1.00  0.00           H  
ATOM    160  C7   DT A   5       4.506   3.074  14.078  1.00  0.00           C  
ATOM    161  P    DC A   6      -0.719   8.987  16.089  1.00  0.00           P  
ATOM    162  OP1  DC A   6      -1.418  10.277  16.287  1.00  0.00           O  
ATOM    163  OP2  DC A   6       0.439   8.640  16.943  1.00  0.00           O  
ATOM    164  O5'  DC A   6      -1.805   7.807  16.219  1.00  0.00           O  
ATOM    165  C5'  DC A   6      -2.861   7.696  15.263  1.00  0.00           C  
ATOM    166  C4'  DC A   6      -3.907   6.653  15.661  1.00  0.00           C  
ATOM    167  O4'  DC A   6      -3.369   5.323  15.435  1.00  0.00           O  
ATOM    168  C3'  DC A   6      -4.229   6.731  17.146  1.00  0.00           C  
ATOM    169  O3'  DC A   6      -5.590   6.328  17.392  1.00  0.00           O  
ATOM    170  C2'  DC A   6      -3.237   5.786  17.765  1.00  0.00           C  
ATOM    171  C1'  DC A   6      -3.058   4.706  16.712  1.00  0.00           C  
ATOM    172  N1   DC A   6      -1.696   4.112  16.741  1.00  0.00           N  
ATOM    173  C2   DC A   6      -1.618   2.727  16.670  1.00  0.00           C  
ATOM    174  O2   DC A   6      -2.644   2.056  16.567  1.00  0.00           O  
ATOM    175  N3   DC A   6      -0.388   2.141  16.711  1.00  0.00           N  
ATOM    176  C4   DC A   6       0.722   2.880  16.815  1.00  0.00           C  
ATOM    177  N4   DC A   6       1.909   2.273  16.866  1.00  0.00           N  
ATOM    178  C5   DC A   6       0.650   4.308  16.885  1.00  0.00           C  
ATOM    179  C6   DC A   6      -0.572   4.881  16.847  1.00  0.00           C  
ATOM    180  H5'  DC A   6      -2.435   7.415  14.300  1.00  0.00           H  
ATOM    181 H5''  DC A   6      -3.351   8.665  15.162  1.00  0.00           H  
ATOM    182  H4'  DC A   6      -4.814   6.787  15.073  1.00  0.00           H  
ATOM    183  H3'  DC A   6      -4.056   7.746  17.514  1.00  0.00           H  
ATOM    184  H2'  DC A   6      -2.295   6.297  17.954  1.00  0.00           H  
ATOM    185 H2''  DC A   6      -3.632   5.361  18.686  1.00  0.00           H  
ATOM    186  H1'  DC A   6      -3.787   3.914  16.900  1.00  0.00           H  
ATOM    187  H41  DC A   6       1.959   1.264  16.825  1.00  0.00           H  
ATOM    188  H42  DC A   6       2.754   2.820  16.954  1.00  0.00           H  
ATOM    189  H5   DC A   6       1.552   4.911  16.940  1.00  0.00           H  
ATOM    190  H6   DC A   6      -0.662   5.966  16.905  1.00  0.00           H  
ATOM    191  P    DC A   7      -6.086   5.825  18.844  1.00  0.00           P  
ATOM    192  OP1  DC A   7      -7.489   6.258  19.033  1.00  0.00           O  
ATOM    193  OP2  DC A   7      -5.060   6.195  19.844  1.00  0.00           O  
ATOM    194  O5'  DC A   7      -6.077   4.223  18.683  1.00  0.00           O  
ATOM    195  C5'  DC A   7      -6.566   3.614  17.482  1.00  0.00           C  
ATOM    196  C4'  DC A   7      -6.743   2.099  17.618  1.00  0.00           C  
ATOM    197  O4'  DC A   7      -5.444   1.449  17.568  1.00  0.00           O  
ATOM    198  C3'  DC A   7      -7.341   1.737  18.966  1.00  0.00           C  
ATOM    199  O3'  DC A   7      -8.130   0.540  18.871  1.00  0.00           O  
ATOM    200  C2'  DC A   7      -6.136   1.543  19.838  1.00  0.00           C  
ATOM    201  C1'  DC A   7      -5.087   0.983  18.898  1.00  0.00           C  
ATOM    202  N1   DC A   7      -3.715   1.398  19.288  1.00  0.00           N  
ATOM    203  C2   DC A   7      -2.756   0.395  19.412  1.00  0.00           C  
ATOM    204  O2   DC A   7      -3.055  -0.780  19.198  1.00  0.00           O  
ATOM    205  N3   DC A   7      -1.490   0.747  19.775  1.00  0.00           N  
ATOM    206  C4   DC A   7      -1.172   2.027  20.007  1.00  0.00           C  
ATOM    207  N4   DC A   7       0.075   2.333  20.363  1.00  0.00           N  
ATOM    208  C5   DC A   7      -2.152   3.065  19.883  1.00  0.00           C  
ATOM    209  C6   DC A   7      -3.405   2.708  19.522  1.00  0.00           C  
ATOM    210  H5'  DC A   7      -5.866   3.815  16.673  1.00  0.00           H  
ATOM    211 H5''  DC A   7      -7.530   4.057  17.231  1.00  0.00           H  
ATOM    212  H4'  DC A   7      -7.372   1.721  16.815  1.00  0.00           H  
ATOM    213  H3'  DC A   7      -7.943   2.568  19.343  1.00  0.00           H  
ATOM    214  H2'  DC A   7      -5.811   2.496  20.248  1.00  0.00           H  
ATOM    215 H2''  DC A   7      -6.349   0.837  20.642  1.00  0.00           H  
ATOM    216  H1'  DC A   7      -5.147  -0.108  18.914  1.00  0.00           H  
ATOM    217  H41  DC A   7       0.766   1.603  20.451  1.00  0.00           H  
ATOM    218  H42  DC A   7       0.327   3.294  20.545  1.00  0.00           H  
ATOM    219  H5   DC A   7      -1.897   4.107  20.079  1.00  0.00           H  
ATOM    220  H6   DC A   7      -4.175   3.473  19.417  1.00  0.00           H  
ATOM    221  P    DT A   8      -8.713  -0.196  20.182  1.00  0.00           P  
ATOM    222  OP1  DT A   8      -7.854  -1.365  20.470  1.00  0.00           O  
ATOM    223  OP2  DT A   8     -10.169  -0.382  19.994  1.00  0.00           O  
ATOM    224  O5'  DT A   8      -8.493   0.895  21.353  1.00  0.00           O  
ATOM    225  C5'  DT A   8      -8.307   0.490  22.720  1.00  0.00           C  
ATOM    226  C4'  DT A   8      -6.870   0.025  22.988  1.00  0.00           C  
ATOM    227  O4'  DT A   8      -5.940   0.968  22.398  1.00  0.00           O  
ATOM    228  C3'  DT A   8      -6.546  -0.003  24.471  1.00  0.00           C  
ATOM    229  O3'  DT A   8      -5.567  -1.015  24.761  1.00  0.00           O  
ATOM    230  C2'  DT A   8      -6.015   1.377  24.739  1.00  0.00           C  
ATOM    231  C1'  DT A   8      -5.336   1.780  23.440  1.00  0.00           C  
ATOM    232  N1   DT A   8      -5.515   3.229  23.163  1.00  0.00           N  
ATOM    233  C2   DT A   8      -4.403   4.045  23.256  1.00  0.00           C  
ATOM    234  O2   DT A   8      -3.293   3.609  23.553  1.00  0.00           O  
ATOM    235  N3   DT A   8      -4.607   5.386  22.997  1.00  0.00           N  
ATOM    236  C4   DT A   8      -5.807   5.978  22.655  1.00  0.00           C  
ATOM    237  C5   DT A   8      -6.915   5.053  22.579  1.00  0.00           C  
ATOM    238  C6   DT A   8      -6.742   3.739  22.829  1.00  0.00           C  
ATOM    239  O4   DT A   8      -5.870   7.187  22.445  1.00  0.00           O  
ATOM    240  H1'  DT A   8      -4.272   1.550  23.502  1.00  0.00           H  
ATOM    241  H2'  DT A   8      -6.831   2.061  24.971  1.00  0.00           H  
ATOM    242 H2''  DT A   8      -5.292   1.356  25.555  1.00  0.00           H  
ATOM    243  H3   DT A   8      -3.803   5.992  23.068  1.00  0.00           H  
ATOM    244  H3'  DT A   8      -7.458  -0.173  25.051  1.00  0.00           H  
ATOM    245  H4'  DT A   8      -6.712  -0.960  22.553  1.00  0.00           H  
ATOM    246  H5'  DT A   8      -8.992  -0.327  22.945  1.00  0.00           H  
ATOM    247 H5''  DT A   8      -8.535   1.333  23.372  1.00  0.00           H  
ATOM    248  H6   DT A   8      -7.597   3.068  22.762  1.00  0.00           H  
ATOM    249  H71  DT A   8      -8.511   6.476  22.746  1.00  0.00           H  
ATOM    250  H72  DT A   8      -8.348   5.766  21.157  1.00  0.00           H  
ATOM    251  H73  DT A   8      -9.044   4.836  22.461  1.00  0.00           H  
ATOM    252  C7   DT A   8      -8.303   5.570  22.210  1.00  0.00           C  
ATOM    253  P    DU A   9      -4.932  -1.182  26.234  1.00  0.00           P  
ATOM    254  OP1  DU A   9      -5.103  -2.590  26.656  1.00  0.00           O  
ATOM    255  OP2  DU A   9      -5.438  -0.088  27.093  1.00  0.00           O  
ATOM    256  O5'  DU A   9      -3.367  -0.929  25.966  1.00  0.00           O  
ATOM    257  C5'  DU A   9      -2.406  -1.106  27.012  1.00  0.00           C  
ATOM    258  C4'  DU A   9      -0.980  -0.921  26.496  1.00  0.00           C  
ATOM    259  O4'  DU A   9      -0.922   0.277  25.684  1.00  0.00           O  
ATOM    260  C3'  DU A   9       0.001  -0.706  27.637  1.00  0.00           C  
ATOM    261  O3'  DU A   9       1.312  -1.189  27.299  1.00  0.00           O  
ATOM    262  C2'  DU A   9       0.001   0.784  27.822  1.00  0.00           C  
ATOM    263  C1'  DU A   9      -0.250   1.333  26.424  1.00  0.00           C  
ATOM    264  N1   DU A   9      -1.064   2.579  26.439  1.00  0.00           N  
ATOM    265  C2   DU A   9      -2.231   2.600  27.192  1.00  0.00           C  
ATOM    266  O2   DU A   9      -2.610   1.636  27.852  1.00  0.00           O  
ATOM    267  N3   DU A   9      -2.954   3.778  27.159  1.00  0.00           N  
ATOM    268  C4   DU A   9      -2.626   4.922  26.456  1.00  0.00           C  
ATOM    269  O4   DU A   9      -3.348   5.915  26.504  1.00  0.00           O  
ATOM    270  C5   DU A   9      -1.400   4.816  25.702  1.00  0.00           C  
ATOM    271  C6   DU A   9      -0.670   3.673  25.714  1.00  0.00           C  
ATOM    272  H5'  DU A   9      -2.508  -2.108  27.427  1.00  0.00           H  
ATOM    273 H5''  DU A   9      -2.597  -0.375  27.798  1.00  0.00           H  
ATOM    274  H4'  DU A   9      -0.681  -1.780  25.900  1.00  0.00           H  
ATOM    275  H3'  DU A   9      -0.368  -1.194  28.543  1.00  0.00           H  
ATOM    276  H2'  DU A   9      -0.797   1.084  28.502  1.00  0.00           H  
ATOM    277  H1'  DU A   9       0.710   1.539  25.949  1.00  0.00           H  
ATOM    278  H3   DU A   9      -3.806   3.803  27.698  1.00  0.00           H  
ATOM    279  H5   DU A   9      -1.056   5.667  25.114  1.00  0.00           H  
ATOM    280  H6   DU A   9       0.249   3.624  25.131  1.00  0.00           H  
ATOM    281 H2''  DU A   9       0.968   1.120  28.194  1.00  0.00           H  
ATOM    282  P    DT A  10       1.661  -2.765  27.341  1.00  0.00           P  
ATOM    283  OP1  DT A  10       0.408  -3.531  27.165  1.00  0.00           O  
ATOM    284  OP2  DT A  10       2.513  -3.021  28.524  1.00  0.00           O  
ATOM    285  O5'  DT A  10       2.556  -2.967  26.019  1.00  0.00           O  
ATOM    286  C5'  DT A  10       3.956  -2.664  26.020  1.00  0.00           C  
ATOM    287  C4'  DT A  10       4.620  -3.089  24.712  1.00  0.00           C  
ATOM    288  O4'  DT A  10       3.959  -2.428  23.602  1.00  0.00           O  
ATOM    289  C3'  DT A  10       6.073  -2.641  24.668  1.00  0.00           C  
ATOM    290  O3'  DT A  10       6.884  -3.526  23.878  1.00  0.00           O  
ATOM    291  C2'  DT A  10       6.000  -1.279  24.045  1.00  0.00           C  
ATOM    292  C1'  DT A  10       4.816  -1.370  23.091  1.00  0.00           C  
ATOM    293  N1   DT A  10       4.085  -0.080  22.981  1.00  0.00           N  
ATOM    294  C2   DT A  10       3.596   0.500  24.141  1.00  0.00           C  
ATOM    295  O2   DT A  10       3.749  -0.007  25.248  1.00  0.00           O  
ATOM    296  N3   DT A  10       2.925   1.697  23.985  1.00  0.00           N  
ATOM    297  C4   DT A  10       2.701   2.360  22.794  1.00  0.00           C  
ATOM    298  C5   DT A  10       3.244   1.686  21.637  1.00  0.00           C  
ATOM    299  C6   DT A  10       3.904   0.515  21.759  1.00  0.00           C  
ATOM    300  O4   DT A  10       2.086   3.424  22.776  1.00  0.00           O  
ATOM    301  H1'  DT A  10       5.181  -1.659  22.103  1.00  0.00           H  
ATOM    302  H2'  DT A  10       5.821  -0.521  24.808  1.00  0.00           H  
ATOM    303 H2''  DT A  10       6.917  -1.061  23.498  1.00  0.00           H  
ATOM    304  H3   DT A  10       2.562   2.126  24.822  1.00  0.00           H  
ATOM    305  H3'  DT A  10       6.469  -2.563  25.684  1.00  0.00           H  
ATOM    306  H4'  DT A  10       4.552  -4.167  24.587  1.00  0.00           H  
ATOM    307  H5'  DT A  10       4.088  -1.591  26.152  1.00  0.00           H  
ATOM    308 H5''  DT A  10       4.434  -3.187  26.848  1.00  0.00           H  
ATOM    309  H6   DT A  10       4.301   0.032  20.866  1.00  0.00           H  
ATOM    310  H71  DT A  10       2.445   3.200  20.336  1.00  0.00           H  
ATOM    311  H72  DT A  10       4.034   2.577  19.848  1.00  0.00           H  
ATOM    312  H73  DT A  10       2.579   1.592  19.593  1.00  0.00           H  
ATOM    313  C7   DT A  10       3.063   2.308  20.255  1.00  0.00           C  
ATOM    314  P    DT A  11       7.059  -5.080  24.276  1.00  0.00           P  
ATOM    315  OP1  DT A  11       7.148  -5.175  25.752  1.00  0.00           O  
ATOM    316  OP2  DT A  11       8.129  -5.653  23.431  1.00  0.00           O  
ATOM    317  O5'  DT A  11       5.659  -5.716  23.802  1.00  0.00           O  
ATOM    318  C5'  DT A  11       5.101  -6.846  24.475  1.00  0.00           C  
ATOM    319  C4'  DT A  11       5.457  -8.144  23.760  1.00  0.00           C  
ATOM    320  O4'  DT A  11       5.173  -9.266  24.631  1.00  0.00           O  
ATOM    321  C3'  DT A  11       4.604  -8.345  22.523  1.00  0.00           C  
ATOM    322  O3'  DT A  11       5.309  -9.079  21.515  1.00  0.00           O  
ATOM    323  C2'  DT A  11       3.417  -9.103  23.033  1.00  0.00           C  
ATOM    324  C1'  DT A  11       3.965  -9.938  24.175  1.00  0.00           C  
ATOM    325  N1   DT A  11       2.973 -10.052  25.269  1.00  0.00           N  
ATOM    326  C2   DT A  11       2.013 -11.039  25.166  1.00  0.00           C  
ATOM    327  O2   DT A  11       1.966 -11.807  24.211  1.00  0.00           O  
ATOM    328  N3   DT A  11       1.101 -11.111  26.203  1.00  0.00           N  
ATOM    329  C4   DT A  11       1.063 -10.297  27.319  1.00  0.00           C  
ATOM    330  C5   DT A  11       2.103  -9.293  27.344  1.00  0.00           C  
ATOM    331  C6   DT A  11       3.006  -9.203  26.342  1.00  0.00           C  
ATOM    332  O4   DT A  11       0.202 -10.458  28.183  1.00  0.00           O  
ATOM    333  H1'  DT A  11       4.222 -10.932  23.808  1.00  0.00           H  
ATOM    334  H2'  DT A  11       2.655  -8.416  23.400  1.00  0.00           H  
ATOM    335 H2''  DT A  11       3.010  -9.745  22.252  1.00  0.00           H  
ATOM    336  H3   DT A  11       0.396 -11.825  26.140  1.00  0.00           H  
ATOM    337  H3'  DT A  11       4.280  -7.378  22.135  1.00  0.00           H  
ATOM    338  H4'  DT A  11       6.512  -8.147  23.493  1.00  0.00           H  
ATOM    339  H5'  DT A  11       4.017  -6.739  24.509  1.00  0.00           H  
ATOM    340 H5''  DT A  11       5.486  -6.883  25.494  1.00  0.00           H  
ATOM    341  H6   DT A  11       3.780  -8.441  26.388  1.00  0.00           H  
ATOM    342  H71  DT A  11       1.835  -8.780  29.405  1.00  0.00           H  
ATOM    343  H72  DT A  11       3.179  -8.016  28.662  1.00  0.00           H  
ATOM    344  H73  DT A  11       1.590  -7.467  28.329  1.00  0.00           H  
ATOM    345  C7   DT A  11       2.182  -8.320  28.519  1.00  0.00           C  
ATOM    346  P    DG A  12       6.489  -8.384  20.663  1.00  0.00           P  
ATOM    347  OP1  DG A  12       7.701  -9.226  20.782  1.00  0.00           O  
ATOM    348  OP2  DG A  12       6.548  -6.946  21.012  1.00  0.00           O  
ATOM    349  O5'  DG A  12       5.947  -8.512  19.150  1.00  0.00           O  
ATOM    350  C5'  DG A  12       4.835  -7.734  18.691  1.00  0.00           C  
ATOM    351  C4'  DG A  12       3.505  -8.288  19.207  1.00  0.00           C  
ATOM    352  O4'  DG A  12       3.022  -7.440  20.275  1.00  0.00           O  
ATOM    353  C3'  DG A  12       2.435  -8.264  18.129  1.00  0.00           C  
ATOM    354  O3'  DG A  12       1.467  -9.307  18.318  1.00  0.00           O  
ATOM    355  C2'  DG A  12       1.809  -6.913  18.293  1.00  0.00           C  
ATOM    356  C1'  DG A  12       1.924  -6.628  19.783  1.00  0.00           C  
ATOM    357  N9   DG A  12       2.165  -5.193  20.019  1.00  0.00           N  
ATOM    358  C8   DG A  12       3.301  -4.544  20.386  1.00  0.00           C  
ATOM    359  N7   DG A  12       3.237  -3.256  20.525  1.00  0.00           N  
ATOM    360  C5   DG A  12       1.895  -3.006  20.211  1.00  0.00           C  
ATOM    361  C6   DG A  12       1.167  -1.781  20.158  1.00  0.00           C  
ATOM    362  O6   DG A  12       1.562  -0.643  20.391  1.00  0.00           O  
ATOM    363  N1   DG A  12      -0.161  -1.987  19.795  1.00  0.00           N  
ATOM    364  C2   DG A  12      -0.725  -3.211  19.513  1.00  0.00           C  
ATOM    365  N2   DG A  12      -2.016  -3.211  19.184  1.00  0.00           N  
ATOM    366  N3   DG A  12      -0.054  -4.360  19.552  1.00  0.00           N  
ATOM    367  C4   DG A  12       1.239  -4.190  19.904  1.00  0.00           C  
ATOM    368  H5'  DG A  12       4.951  -6.707  19.037  1.00  0.00           H  
ATOM    369 H5''  DG A  12       4.826  -7.741  17.601  1.00  0.00           H  
ATOM    370  H4'  DG A  12       3.639  -9.300  19.579  1.00  0.00           H  
ATOM    371  H3'  DG A  12       2.901  -8.348  17.145  1.00  0.00           H  
ATOM    372  H2'  DG A  12       2.357  -6.165  17.719  1.00  0.00           H  
ATOM    373 H2''  DG A  12       0.764  -6.936  17.986  1.00  0.00           H  
ATOM    374  H1'  DG A  12       1.001  -6.928  20.285  1.00  0.00           H  
ATOM    375  H8   DG A  12       4.229  -5.088  20.563  1.00  0.00           H  
ATOM    376  H1   DG A  12      -0.738  -1.161  19.743  1.00  0.00           H  
ATOM    377  H21  DG A  12      -2.531  -2.341  19.152  1.00  0.00           H  
ATOM    378  H22  DG A  12      -2.480  -4.083  18.966  1.00  0.00           H  
ATOM    379  P    DG A  13       0.441  -9.705  17.137  1.00  0.00           P  
ATOM    380  OP1  DG A  13      -0.407 -10.818  17.617  1.00  0.00           O  
ATOM    381  OP2  DG A  13       1.211  -9.853  15.883  1.00  0.00           O  
ATOM    382  O5'  DG A  13      -0.481  -8.391  17.013  1.00  0.00           O  
ATOM    383  C5'  DG A  13      -1.515  -8.135  17.972  1.00  0.00           C  
ATOM    384  C4'  DG A  13      -2.796  -7.609  17.320  1.00  0.00           C  
ATOM    385  O4'  DG A  13      -2.842  -6.166  17.441  1.00  0.00           O  
ATOM    386  C3'  DG A  13      -2.834  -7.906  15.833  1.00  0.00           C  
ATOM    387  O3'  DG A  13      -4.190  -8.062  15.383  1.00  0.00           O  
ATOM    388  C2'  DG A  13      -2.174  -6.705  15.225  1.00  0.00           C  
ATOM    389  C1'  DG A  13      -2.547  -5.564  16.152  1.00  0.00           C  
ATOM    390  N9   DG A  13      -1.453  -4.570  16.264  1.00  0.00           N  
ATOM    391  C8   DG A  13      -0.109  -4.762  16.329  1.00  0.00           C  
ATOM    392  N7   DG A  13       0.643  -3.718  16.432  1.00  0.00           N  
ATOM    393  C5   DG A  13      -0.305  -2.693  16.439  1.00  0.00           C  
ATOM    394  C6   DG A  13      -0.128  -1.284  16.529  1.00  0.00           C  
ATOM    395  O6   DG A  13       0.918  -0.645  16.624  1.00  0.00           O  
ATOM    396  N1   DG A  13      -1.347  -0.615  16.501  1.00  0.00           N  
ATOM    397  C2   DG A  13      -2.583  -1.208  16.399  1.00  0.00           C  
ATOM    398  N2   DG A  13      -3.630  -0.387  16.398  1.00  0.00           N  
ATOM    399  N3   DG A  13      -2.765  -2.527  16.311  1.00  0.00           N  
ATOM    400  C4   DG A  13      -1.591  -3.207  16.337  1.00  0.00           C  
ATOM    401  H5'  DG A  13      -1.157  -7.398  18.689  1.00  0.00           H  
ATOM    402 H5''  DG A  13      -1.746  -9.060  18.500  1.00  0.00           H  
ATOM    403  H4'  DG A  13      -3.668  -8.040  17.809  1.00  0.00           H  
ATOM    404  H3'  DG A  13      -2.248  -8.803  15.613  1.00  0.00           H  
ATOM    405  H2'  DG A  13      -1.093  -6.839  15.203  1.00  0.00           H  
ATOM    406 H2''  DG A  13      -2.558  -6.524  14.224  1.00  0.00           H  
ATOM    407  H1'  DG A  13      -3.444  -5.076  15.769  1.00  0.00           H  
ATOM    408  H8   DG A  13       0.318  -5.763  16.302  1.00  0.00           H  
ATOM    409  H1   DG A  13      -1.300   0.386  16.550  1.00  0.00           H  
ATOM    410  H21  DG A  13      -3.492   0.614  16.471  1.00  0.00           H  
ATOM    411  H22  DG A  13      -4.564  -0.764  16.329  1.00  0.00           H  
ATOM    412  P    DA A  14      -4.569  -8.073  13.818  1.00  0.00           P  
ATOM    413  OP1  DA A  14      -5.733  -8.967  13.634  1.00  0.00           O  
ATOM    414  OP2  DA A  14      -3.334  -8.299  13.034  1.00  0.00           O  
ATOM    415  O5'  DA A  14      -5.053  -6.559  13.566  1.00  0.00           O  
ATOM    416  C5'  DA A  14      -5.950  -5.924  14.483  1.00  0.00           C  
ATOM    417  C4'  DA A  14      -6.597  -4.673  13.888  1.00  0.00           C  
ATOM    418  O4'  DA A  14      -5.723  -3.535  14.093  1.00  0.00           O  
ATOM    419  C3'  DA A  14      -6.775  -4.802  12.386  1.00  0.00           C  
ATOM    420  O3'  DA A  14      -7.917  -4.052  11.942  1.00  0.00           O  
ATOM    421  C2'  DA A  14      -5.492  -4.249  11.835  1.00  0.00           C  
ATOM    422  C1'  DA A  14      -5.095  -3.173  12.835  1.00  0.00           C  
ATOM    423  N9   DA A  14      -3.627  -3.058  12.981  1.00  0.00           N  
ATOM    424  C8   DA A  14      -2.671  -4.022  13.017  1.00  0.00           C  
ATOM    425  N7   DA A  14      -1.440  -3.638  13.157  1.00  0.00           N  
ATOM    426  C5   DA A  14      -1.586  -2.248  13.226  1.00  0.00           C  
ATOM    427  C6   DA A  14      -0.667  -1.194  13.365  1.00  0.00           C  
ATOM    428  N6   DA A  14       0.645  -1.380  13.493  1.00  0.00           N  
ATOM    429  N1   DA A  14      -1.160   0.060  13.387  1.00  0.00           N  
ATOM    430  C2   DA A  14      -2.473   0.273  13.277  1.00  0.00           C  
ATOM    431  N3   DA A  14      -3.425  -0.644  13.139  1.00  0.00           N  
ATOM    432  C4   DA A  14      -2.913  -1.891  13.119  1.00  0.00           C  
ATOM    433  H5'  DA A  14      -5.400  -5.644  15.380  1.00  0.00           H  
ATOM    434 H5''  DA A  14      -6.734  -6.631  14.755  1.00  0.00           H  
ATOM    435  H4'  DA A  14      -7.558  -4.484  14.363  1.00  0.00           H  
ATOM    436  H3'  DA A  14      -6.875  -5.855  12.111  1.00  0.00           H  
ATOM    437  H2'  DA A  14      -4.735  -5.031  11.789  1.00  0.00           H  
ATOM    438 H2''  DA A  14      -5.653  -3.817  10.849  1.00  0.00           H  
ATOM    439  H1'  DA A  14      -5.495  -2.215  12.504  1.00  0.00           H  
ATOM    440  H8   DA A  14      -2.927  -5.078  12.917  1.00  0.00           H  
ATOM    441  H61  DA A  14       1.265  -0.584  13.591  1.00  0.00           H  
ATOM    442  H62  DA A  14       1.021  -2.317  13.496  1.00  0.00           H  
ATOM    443  H2   DA A  14      -2.800   1.312  13.301  1.00  0.00           H  
ATOM    444  P    DT A  15      -8.137  -3.702  10.386  1.00  0.00           P  
ATOM    445  OP1  DT A  15      -9.593  -3.629  10.130  1.00  0.00           O  
ATOM    446  OP2  DT A  15      -7.289  -4.607   9.578  1.00  0.00           O  
ATOM    447  O5'  DT A  15      -7.529  -2.216  10.274  1.00  0.00           O  
ATOM    448  C5'  DT A  15      -7.836  -1.231  11.267  1.00  0.00           C  
ATOM    449  C4'  DT A  15      -7.657   0.193  10.745  1.00  0.00           C  
ATOM    450  O4'  DT A  15      -6.275   0.598  10.927  1.00  0.00           O  
ATOM    451  C3'  DT A  15      -7.930   0.267   9.253  1.00  0.00           C  
ATOM    452  O3'  DT A  15      -8.441   1.563   8.893  1.00  0.00           O  
ATOM    453  C2'  DT A  15      -6.580   0.002   8.647  1.00  0.00           C  
ATOM    454  C1'  DT A  15      -5.603   0.609   9.642  1.00  0.00           C  
ATOM    455  N1   DT A  15      -4.304  -0.114   9.684  1.00  0.00           N  
ATOM    456  C2   DT A  15      -3.161   0.661   9.794  1.00  0.00           C  
ATOM    457  O2   DT A  15      -3.204   1.886   9.867  1.00  0.00           O  
ATOM    458  N3   DT A  15      -1.960  -0.023   9.819  1.00  0.00           N  
ATOM    459  C4   DT A  15      -1.799  -1.395   9.743  1.00  0.00           C  
ATOM    460  C5   DT A  15      -3.044  -2.129   9.628  1.00  0.00           C  
ATOM    461  C6   DT A  15      -4.231  -1.482   9.606  1.00  0.00           C  
ATOM    462  O4   DT A  15      -0.675  -1.893   9.776  1.00  0.00           O  
ATOM    463  H1'  DT A  15      -5.415   1.645   9.357  1.00  0.00           H  
ATOM    464  H2'  DT A  15      -6.415  -1.070   8.555  1.00  0.00           H  
ATOM    465 H2''  DT A  15      -6.491   0.485   7.678  1.00  0.00           H  
ATOM    466  H3   DT A  15      -1.118   0.535   9.887  1.00  0.00           H  
ATOM    467  H3'  DT A  15      -8.634  -0.520   8.961  1.00  0.00           H  
ATOM    468  H4'  DT A  15      -8.312   0.876  11.282  1.00  0.00           H  
ATOM    469  H5'  DT A  15      -7.179  -1.375  12.124  1.00  0.00           H  
ATOM    470 H5''  DT A  15      -8.870  -1.362  11.588  1.00  0.00           H  
ATOM    471  H6   DT A  15      -5.147  -2.060   9.554  1.00  0.00           H  
ATOM    472  H71  DT A  15      -2.008  -3.986   9.261  1.00  0.00           H  
ATOM    473  H72  DT A  15      -3.317  -4.105  10.459  1.00  0.00           H  
ATOM    474  H73  DT A  15      -3.704  -3.975   8.729  1.00  0.00           H  
ATOM    475  C7   DT A  15      -3.016  -3.658   9.513  1.00  0.00           C  
ATOM    476  P    DC A  16      -8.502   2.052   7.358  1.00  0.00           P  
ATOM    477  OP1  DC A  16      -9.673   2.943   7.197  1.00  0.00           O  
ATOM    478  OP2  DC A  16      -8.348   0.870   6.480  1.00  0.00           O  
ATOM    479  O5'  DC A  16      -7.174   2.948   7.229  1.00  0.00           O  
ATOM    480  C5'  DC A  16      -6.860   3.928   8.225  1.00  0.00           C  
ATOM    481  C4'  DC A  16      -5.836   4.943   7.724  1.00  0.00           C  
ATOM    482  O4'  DC A  16      -4.500   4.401   7.880  1.00  0.00           O  
ATOM    483  C3'  DC A  16      -6.006   5.211   6.243  1.00  0.00           C  
ATOM    484  O3'  DC A  16      -5.599   6.546   5.918  1.00  0.00           O  
ATOM    485  C2'  DC A  16      -5.117   4.192   5.594  1.00  0.00           C  
ATOM    486  C1'  DC A  16      -3.975   4.015   6.581  1.00  0.00           C  
ATOM    487  N1   DC A  16      -3.453   2.626   6.596  1.00  0.00           N  
ATOM    488  C2   DC A  16      -2.072   2.467   6.666  1.00  0.00           C  
ATOM    489  O2   DC A  16      -1.336   3.452   6.709  1.00  0.00           O  
ATOM    490  N3   DC A  16      -1.562   1.202   6.680  1.00  0.00           N  
ATOM    491  C4   DC A  16      -2.371   0.134   6.625  1.00  0.00           C  
ATOM    492  N4   DC A  16      -1.844  -1.094   6.639  1.00  0.00           N  
ATOM    493  C5   DC A  16      -3.793   0.292   6.551  1.00  0.00           C  
ATOM    494  C6   DC A  16      -4.289   1.546   6.542  1.00  0.00           C  
ATOM    495  H5'  DC A  16      -6.455   3.425   9.101  1.00  0.00           H  
ATOM    496 H5''  DC A  16      -7.772   4.456   8.509  1.00  0.00           H  
ATOM    497  H4'  DC A  16      -5.920   5.872   8.283  1.00  0.00           H  
ATOM    498  H3'  DC A  16      -7.045   5.041   5.947  1.00  0.00           H  
ATOM    499  H2'  DC A  16      -5.653   3.255   5.448  1.00  0.00           H  
ATOM    500 H2''  DC A  16      -4.745   4.568   4.645  1.00  0.00           H  
ATOM    501  H1'  DC A  16      -3.166   4.695   6.309  1.00  0.00           H  
ATOM    502  H41  DC A  16      -0.839  -1.213   6.689  1.00  0.00           H  
ATOM    503  H42  DC A  16      -2.447  -1.903   6.599  1.00  0.00           H  
ATOM    504  H5   DC A  16      -4.453  -0.572   6.501  1.00  0.00           H  
ATOM    505  H6   DC A  16      -5.368   1.698   6.498  1.00  0.00           H  
ATOM    506  P    DC A  17      -5.693   7.094   4.410  1.00  0.00           P  
ATOM    507  OP1  DC A  17      -6.271   8.456   4.452  1.00  0.00           O  
ATOM    508  OP2  DC A  17      -6.324   6.049   3.574  1.00  0.00           O  
ATOM    509  O5'  DC A  17      -4.143   7.210   3.984  1.00  0.00           O  
ATOM    510  C5'  DC A  17      -3.529   8.490   3.793  1.00  0.00           C  
ATOM    511  C4'  DC A  17      -2.006   8.431   3.936  1.00  0.00           C  
ATOM    512  O4'  DC A  17      -1.611   7.118   4.412  1.00  0.00           O  
ATOM    513  C3'  DC A  17      -1.321   8.613   2.593  1.00  0.00           C  
ATOM    514  O3'  DC A  17      -0.029   9.225   2.753  1.00  0.00           O  
ATOM    515  C2'  DC A  17      -1.207   7.214   2.071  1.00  0.00           C  
ATOM    516  C1'  DC A  17      -1.024   6.369   3.318  1.00  0.00           C  
ATOM    517  N1   DC A  17      -1.648   5.036   3.164  1.00  0.00           N  
ATOM    518  C2   DC A  17      -0.809   3.936   3.261  1.00  0.00           C  
ATOM    519  O2   DC A  17       0.390   4.096   3.472  1.00  0.00           O  
ATOM    520  N3   DC A  17      -1.344   2.691   3.117  1.00  0.00           N  
ATOM    521  C4   DC A  17      -2.656   2.533   2.885  1.00  0.00           C  
ATOM    522  N4   DC A  17      -3.155   1.304   2.743  1.00  0.00           N  
ATOM    523  C5   DC A  17      -3.528   3.667   2.787  1.00  0.00           C  
ATOM    524  C6   DC A  17      -2.986   4.894   2.931  1.00  0.00           C  
ATOM    525  H5'  DC A  17      -3.924   9.185   4.533  1.00  0.00           H  
ATOM    526 H5''  DC A  17      -3.778   8.856   2.799  1.00  0.00           H  
ATOM    527  H4'  DC A  17      -1.663   9.191   4.636  1.00  0.00           H  
ATOM    528  H3'  DC A  17      -1.950   9.209   1.928  1.00  0.00           H  
ATOM    529  H2'  DC A  17      -2.120   6.929   1.548  1.00  0.00           H  
ATOM    530 H2''  DC A  17      -0.347   7.118   1.413  1.00  0.00           H  
ATOM    531  H1'  DC A  17       0.042   6.243   3.509  1.00  0.00           H  
ATOM    532  H41  DC A  17      -2.542   0.496   2.794  1.00  0.00           H  
ATOM    533  H42  DC A  17      -4.141   1.178   2.571  1.00  0.00           H  
ATOM    534  H5   DC A  17      -4.594   3.542   2.595  1.00  0.00           H  
ATOM    535  H6   DC A  17      -3.621   5.778   2.859  1.00  0.00           H  
ATOM    536  P    DT A  18       0.933   9.510   1.488  1.00  0.00           P  
ATOM    537  OP1  DT A  18       1.245  10.956   1.457  1.00  0.00           O  
ATOM    538  OP2  DT A  18       0.348   8.856   0.297  1.00  0.00           O  
ATOM    539  O5'  DT A  18       2.281   8.716   1.880  1.00  0.00           O  
ATOM    540  C5'  DT A  18       2.213   7.457   2.555  1.00  0.00           C  
ATOM    541  C4'  DT A  18       3.501   6.644   2.407  1.00  0.00           C  
ATOM    542  O4'  DT A  18       3.166   5.234   2.404  1.00  0.00           O  
ATOM    543  C3'  DT A  18       4.193   6.915   1.081  1.00  0.00           C  
ATOM    544  O3'  DT A  18       5.615   6.743   1.189  1.00  0.00           O  
ATOM    545  C2'  DT A  18       3.589   5.903   0.157  1.00  0.00           C  
ATOM    546  C1'  DT A  18       3.282   4.713   1.053  1.00  0.00           C  
ATOM    547  N1   DT A  18       2.036   4.015   0.642  1.00  0.00           N  
ATOM    548  C2   DT A  18       2.071   2.632   0.605  1.00  0.00           C  
ATOM    549  O2   DT A  18       3.081   1.993   0.889  1.00  0.00           O  
ATOM    550  N3   DT A  18       0.901   2.001   0.233  1.00  0.00           N  
ATOM    551  C4   DT A  18      -0.288   2.618  -0.104  1.00  0.00           C  
ATOM    552  C5   DT A  18      -0.241   4.061  -0.040  1.00  0.00           C  
ATOM    553  C6   DT A  18       0.892   4.706   0.323  1.00  0.00           C  
ATOM    554  O4   DT A  18      -1.269   1.950  -0.423  1.00  0.00           O  
ATOM    555  H1'  DT A  18       4.116   4.010   1.014  1.00  0.00           H  
ATOM    556  H2'  DT A  18       2.677   6.292  -0.289  1.00  0.00           H  
ATOM    557 H2''  DT A  18       4.303   5.621  -0.617  1.00  0.00           H  
ATOM    558  H3   DT A  18       0.918   0.991   0.209  1.00  0.00           H  
ATOM    559  H3'  DT A  18       3.955   7.925   0.735  1.00  0.00           H  
ATOM    560  H4'  DT A  18       4.177   6.855   3.234  1.00  0.00           H  
ATOM    561  H5'  DT A  18       1.388   6.882   2.143  1.00  0.00           H  
ATOM    562 H5''  DT A  18       2.027   7.636   3.615  1.00  0.00           H  
ATOM    563  H6   DT A  18       0.894   5.793   0.371  1.00  0.00           H  
ATOM    564  H71  DT A  18      -2.114   4.292  -1.063  1.00  0.00           H  
ATOM    565  H72  DT A  18      -2.044   5.083   0.517  1.00  0.00           H  
ATOM    566  H73  DT A  18      -1.203   5.793  -0.865  1.00  0.00           H  
ATOM    567 HO3'  DT A  18       5.932   7.334   1.788  1.00  0.00           H  
ATOM    568  C7   DT A  18      -1.489   4.865  -0.387  1.00  0.00           C  
TER     569       DT A  18                                                      
MASTER      135    0    0    0    0    0    0    6  568    1    0    2          
END