HEADER    DNA                                     28-SEP-98   1BWT              
TITLE     NMR SOLUTION STRUCTURE OF [D(GCGAATCGC)2]                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*GP*AP*AP*TP*TP*CP*GP*C)-3');              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    ECORI RECOGNITION SITE, DNA                                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.M.ARAMINI,A.MUJEEB,M.W.GERMANN                                      
REVDAT   3   24-FEB-09 1BWT    1       VERSN                                    
REVDAT   2   22-DEC-99 1BWT    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   06-JAN-99 1BWT    0                                                
JRNL        AUTH   J.M.ARAMINI,A.MUJEEB,M.W.GERMANN                             
JRNL        TITL   NMR SOLUTION STRUCTURES OF                                   
JRNL        TITL 2 [D(GCGAAT-3'-3'-ALPHAT-5'-5'-CGC)2] AND ITS                  
JRNL        TITL 3 UNMODIFIED CONTROL.                                          
JRNL        REF    NUCLEIC ACIDS RES.            V.  26  5644 1998              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   9837995                                                      
JRNL        DOI    10.1093/NAR/26.24.5644                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 4.1                                            
REMARK   3   AUTHORS     : PEARLMAN ET AL., 1995                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE                                             
REMARK   4                                                                      
REMARK   4 1BWT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-SEP-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB008175.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM NACL, 10 MM                  
REMARK 210                                   NAPHOSPHATE, 0.1 MM EDTA           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, DQF-COSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : RAMDMARDI, AMBER 4.1               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 9                                  
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: MEAN STRUCTURE. THE STRUCTURE WAS DETERMINED USING           
REMARK 210  DISTANCE AND TORSION ANGLE RESTRAINTS OBTAINED FROM                 
REMARK 210  HOMONUCLEAR NOESY (125, 250 MS MIXING TIMES) AND DQF- COSY          
REMARK 210  EXPERIMENTS.                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   6.5 DEGREES          
REMARK 500     DA A   4   O4' -  C4' -  C3' ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DA A   5   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DC A   8   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DG B  11   O4' -  C1' -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DA B  14   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA B  15   O4' -  C4' -  C3' ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC B  18   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DC B  18   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG B  19   O4' -  C4' -  C3' ANGL. DEV. =   3.7 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     DC A   2         0.07    SIDE_CHAIN                              
REMARK 500     DT A   7         0.07    SIDE_CHAIN                              
REMARK 500     DC A  10         0.06    SIDE_CHAIN                              
REMARK 500     DC B  12         0.07    SIDE_CHAIN                              
REMARK 500     DT B  17         0.07    SIDE_CHAIN                              
REMARK 500     DC B  20         0.06    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BWT A    1    10  PDB    1BWT     1BWT             1     10             
DBREF  1BWT B   11    20  PDB    1BWT     1BWT            11     20             
SEQRES   1 A   10   DG  DC  DG  DA  DA  DT  DT  DC  DG  DC                      
SEQRES   1 B   10   DG  DC  DG  DA  DA  DT  DT  DC  DG  DC                      
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'  DG A   1       3.779  -3.215 -18.134  1.00  0.00           O  
ATOM      2  C5'  DG A   1       5.049  -2.935 -18.690  1.00  0.00           C  
ATOM      3  C4'  DG A   1       5.878  -2.044 -17.755  1.00  0.00           C  
ATOM      4  O4'  DG A   1       5.174  -0.835 -17.500  1.00  0.00           O  
ATOM      5  C3'  DG A   1       6.207  -2.701 -16.411  1.00  0.00           C  
ATOM      6  O3'  DG A   1       7.590  -2.480 -16.162  1.00  0.00           O  
ATOM      7  C2'  DG A   1       5.305  -1.933 -15.430  1.00  0.00           C  
ATOM      8  C1'  DG A   1       5.202  -0.569 -16.108  1.00  0.00           C  
ATOM      9  N9   DG A   1       4.035   0.241 -15.685  1.00  0.00           N  
ATOM     10  C8   DG A   1       2.688  -0.047 -15.721  1.00  0.00           C  
ATOM     11  N7   DG A   1       1.925   0.927 -15.310  1.00  0.00           N  
ATOM     12  C5   DG A   1       2.825   1.941 -14.969  1.00  0.00           C  
ATOM     13  C6   DG A   1       2.617   3.271 -14.468  1.00  0.00           C  
ATOM     14  O6   DG A   1       1.568   3.866 -14.236  1.00  0.00           O  
ATOM     15  N1   DG A   1       3.797   3.953 -14.231  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.036   3.432 -14.442  1.00  0.00           C  
ATOM     17  N2   DG A   1       6.066   4.177 -14.122  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.267   2.213 -14.929  1.00  0.00           N  
ATOM     19  C4   DG A   1       4.119   1.515 -15.175  1.00  0.00           C  
ATOM     20  H5'  DG A   1       4.921  -2.425 -19.646  1.00  0.00           H  
ATOM     21 H5''  DG A   1       5.582  -3.871 -18.866  1.00  0.00           H  
ATOM     22  H4'  DG A   1       6.818  -1.821 -18.255  1.00  0.00           H  
ATOM     23  H3'  DG A   1       5.986  -3.775 -16.469  1.00  0.00           H  
ATOM     24  H2'  DG A   1       4.339  -2.428 -15.385  1.00  0.00           H  
ATOM     25 H2''  DG A   1       5.708  -1.824 -14.423  1.00  0.00           H  
ATOM     26  H1'  DG A   1       6.112   0.000 -15.870  1.00  0.00           H  
ATOM     27  H8   DG A   1       2.265  -0.979 -16.069  1.00  0.00           H  
ATOM     28  H1   DG A   1       3.704   4.895 -13.866  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.939   5.122 -13.739  1.00  0.00           H  
ATOM     30  H22  DG A   1       6.967   3.750 -14.234  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       3.318  -2.376 -18.030  1.00  0.00           H  
ATOM     32  P    DC A   2       8.341  -2.937 -14.803  1.00  0.00           P  
ATOM     33  OP1  DC A   2       9.729  -3.313 -15.153  1.00  0.00           O  
ATOM     34  OP2  DC A   2       7.479  -3.899 -14.082  1.00  0.00           O  
ATOM     35  O5'  DC A   2       8.387  -1.564 -13.950  1.00  0.00           O  
ATOM     36  C5'  DC A   2       9.200  -0.473 -14.358  1.00  0.00           C  
ATOM     37  C4'  DC A   2       9.261   0.619 -13.283  1.00  0.00           C  
ATOM     38  O4'  DC A   2       8.005   1.260 -13.148  1.00  0.00           O  
ATOM     39  C3'  DC A   2       9.707   0.091 -11.913  1.00  0.00           C  
ATOM     40  O3'  DC A   2      10.863   0.818 -11.524  1.00  0.00           O  
ATOM     41  C2'  DC A   2       8.487   0.367 -11.042  1.00  0.00           C  
ATOM     42  C1'  DC A   2       7.733   1.489 -11.779  1.00  0.00           C  
ATOM     43  N1   DC A   2       6.258   1.446 -11.579  1.00  0.00           N  
ATOM     44  C2   DC A   2       5.596   2.591 -11.130  1.00  0.00           C  
ATOM     45  O2   DC A   2       6.217   3.576 -10.737  1.00  0.00           O  
ATOM     46  N3   DC A   2       4.240   2.641 -11.131  1.00  0.00           N  
ATOM     47  C4   DC A   2       3.553   1.592 -11.557  1.00  0.00           C  
ATOM     48  N4   DC A   2       2.252   1.739 -11.607  1.00  0.00           N  
ATOM     49  C5   DC A   2       4.176   0.391 -12.022  1.00  0.00           C  
ATOM     50  C6   DC A   2       5.534   0.356 -11.989  1.00  0.00           C  
ATOM     51  H5'  DC A   2       8.805  -0.048 -15.281  1.00  0.00           H  
ATOM     52 H5''  DC A   2      10.214  -0.829 -14.541  1.00  0.00           H  
ATOM     53  H4'  DC A   2       9.966   1.388 -13.595  1.00  0.00           H  
ATOM     54  H3'  DC A   2       9.930  -0.984 -11.913  1.00  0.00           H  
ATOM     55  H2'  DC A   2       7.911  -0.593 -10.977  1.00  0.00           H  
ATOM     56 H2''  DC A   2       8.809   0.774 -10.088  1.00  0.00           H  
ATOM     57  H1'  DC A   2       8.127   2.491 -11.486  1.00  0.00           H  
ATOM     58  H41  DC A   2       1.878   2.635 -11.282  1.00  0.00           H  
ATOM     59  H42  DC A   2       1.663   1.016 -11.969  1.00  0.00           H  
ATOM     60  H5   DC A   2       3.614  -0.454 -12.400  1.00  0.00           H  
ATOM     61  H6   DC A   2       6.093  -0.507 -12.311  1.00  0.00           H  
ATOM     62  P    DG A   3      11.731   0.452 -10.208  1.00  0.00           P  
ATOM     63  OP1  DG A   3      13.115   0.929 -10.421  1.00  0.00           O  
ATOM     64  OP2  DG A   3      11.484  -0.963  -9.852  1.00  0.00           O  
ATOM     65  O5'  DG A   3      11.043   1.378  -9.086  1.00  0.00           O  
ATOM     66  C5'  DG A   3      11.198   2.785  -9.102  1.00  0.00           C  
ATOM     67  C4'  DG A   3      10.324   3.459  -8.041  1.00  0.00           C  
ATOM     68  O4'  DG A   3       8.943   3.383  -8.410  1.00  0.00           O  
ATOM     69  C3'  DG A   3      10.466   2.855  -6.645  1.00  0.00           C  
ATOM     70  O3'  DG A   3      10.513   3.938  -5.732  1.00  0.00           O  
ATOM     71  C2'  DG A   3       9.204   2.041  -6.562  1.00  0.00           C  
ATOM     72  C1'  DG A   3       8.199   2.907  -7.296  1.00  0.00           C  
ATOM     73  N9   DG A   3       6.936   2.208  -7.644  1.00  0.00           N  
ATOM     74  C8   DG A   3       6.687   0.881  -7.924  1.00  0.00           C  
ATOM     75  N7   DG A   3       5.435   0.611  -8.168  1.00  0.00           N  
ATOM     76  C5   DG A   3       4.782   1.824  -7.929  1.00  0.00           C  
ATOM     77  C6   DG A   3       3.387   2.172  -7.932  1.00  0.00           C  
ATOM     78  O6   DG A   3       2.408   1.492  -8.230  1.00  0.00           O  
ATOM     79  N1   DG A   3       3.150   3.462  -7.497  1.00  0.00           N  
ATOM     80  C2   DG A   3       4.125   4.337  -7.132  1.00  0.00           C  
ATOM     81  N2   DG A   3       3.748   5.511  -6.686  1.00  0.00           N  
ATOM     82  N3   DG A   3       5.428   4.068  -7.158  1.00  0.00           N  
ATOM     83  C4   DG A   3       5.694   2.790  -7.563  1.00  0.00           C  
ATOM     84  H5'  DG A   3      10.922   3.175 -10.083  1.00  0.00           H  
ATOM     85 H5''  DG A   3      12.244   3.028  -8.910  1.00  0.00           H  
ATOM     86  H4'  DG A   3      10.633   4.495  -7.970  1.00  0.00           H  
ATOM     87  H3'  DG A   3      11.309   2.208  -6.478  1.00  0.00           H  
ATOM     88  H2'  DG A   3       9.340   1.113  -7.106  1.00  0.00           H  
ATOM     89 H2''  DG A   3       8.987   1.823  -5.550  1.00  0.00           H  
ATOM     90  H1'  DG A   3       7.938   3.762  -6.657  1.00  0.00           H  
ATOM     91  H8   DG A   3       7.439   0.104  -7.945  1.00  0.00           H  
ATOM     92  H1   DG A   3       2.176   3.735  -7.419  1.00  0.00           H  
ATOM     93  H21  DG A   3       2.755   5.742  -6.566  1.00  0.00           H  
ATOM     94  H22  DG A   3       4.484   6.126  -6.397  1.00  0.00           H  
ATOM     95  P    DA A   4      10.837   3.768  -4.159  1.00  0.00           P  
ATOM     96  OP1  DA A   4      11.977   4.649  -3.821  1.00  0.00           O  
ATOM     97  OP2  DA A   4      10.882   2.330  -3.815  1.00  0.00           O  
ATOM     98  O5'  DA A   4       9.499   4.396  -3.531  1.00  0.00           O  
ATOM     99  C5'  DA A   4       9.190   5.769  -3.701  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.800   6.065  -3.139  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.839   5.348  -3.899  1.00  0.00           O  
ATOM    102  C3'  DA A   4       7.673   5.721  -1.657  1.00  0.00           C  
ATOM    103  O3'  DA A   4       7.048   6.812  -0.998  1.00  0.00           O  
ATOM    104  C2'  DA A   4       6.753   4.502  -1.738  1.00  0.00           C  
ATOM    105  C1'  DA A   4       5.934   4.733  -3.013  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.429   3.474  -3.599  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.121   2.360  -4.016  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.359   1.400  -4.472  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.066   1.932  -4.363  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.761   1.479  -4.682  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.467   0.301  -5.214  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.706   2.273  -4.484  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.902   3.483  -3.969  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.055   4.029  -3.602  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.106   3.197  -3.836  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.199   6.021  -4.762  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.932   6.379  -3.184  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.583   7.118  -3.225  1.00  0.00           H  
ATOM    119  H3'  DA A   4       8.668   5.522  -1.220  1.00  0.00           H  
ATOM    120  H2'  DA A   4       7.385   3.620  -1.850  1.00  0.00           H  
ATOM    121 H2''  DA A   4       6.093   4.415  -0.881  1.00  0.00           H  
ATOM    122  H1'  DA A   4       5.073   5.399  -2.832  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.202   2.290  -3.969  1.00  0.00           H  
ATOM    124  H61  DA A   4       1.497   0.098  -5.450  1.00  0.00           H  
ATOM    125  H62  DA A   4       3.217  -0.324  -5.456  1.00  0.00           H  
ATOM    126  H2   DA A   4       1.022   4.092  -3.823  1.00  0.00           H  
ATOM    127  P    DA A   5       7.014   6.966   0.612  1.00  0.00           P  
ATOM    128  OP1  DA A   5       7.779   8.179   0.976  1.00  0.00           O  
ATOM    129  OP2  DA A   5       7.353   5.664   1.228  1.00  0.00           O  
ATOM    130  O5'  DA A   5       5.452   7.243   0.884  1.00  0.00           O  
ATOM    131  C5'  DA A   5       4.812   8.417   0.409  1.00  0.00           C  
ATOM    132  C4'  DA A   5       3.294   8.267   0.545  1.00  0.00           C  
ATOM    133  O4'  DA A   5       2.913   7.117  -0.197  1.00  0.00           O  
ATOM    134  C3'  DA A   5       2.819   8.134   1.997  1.00  0.00           C  
ATOM    135  O3'  DA A   5       1.726   9.024   2.180  1.00  0.00           O  
ATOM    136  C2'  DA A   5       2.432   6.667   2.031  1.00  0.00           C  
ATOM    137  C1'  DA A   5       2.083   6.295   0.592  1.00  0.00           C  
ATOM    138  N9   DA A   5       2.391   4.875   0.279  1.00  0.00           N  
ATOM    139  C8   DA A   5       3.577   4.198   0.452  1.00  0.00           C  
ATOM    140  N7   DA A   5       3.569   2.959   0.053  1.00  0.00           N  
ATOM    141  C5   DA A   5       2.267   2.799  -0.421  1.00  0.00           C  
ATOM    142  C6   DA A   5       1.567   1.719  -0.993  1.00  0.00           C  
ATOM    143  N6   DA A   5       2.112   0.532  -1.209  1.00  0.00           N  
ATOM    144  N1   DA A   5       0.285   1.854  -1.346  1.00  0.00           N  
ATOM    145  C2   DA A   5      -0.299   3.035  -1.160  1.00  0.00           C  
ATOM    146  N3   DA A   5       0.236   4.137  -0.637  1.00  0.00           N  
ATOM    147  C4   DA A   5       1.539   3.953  -0.288  1.00  0.00           C  
ATOM    148  H5'  DA A   5       5.051   8.561  -0.645  1.00  0.00           H  
ATOM    149 H5''  DA A   5       5.156   9.284   0.975  1.00  0.00           H  
ATOM    150  H4'  DA A   5       2.781   9.120   0.111  1.00  0.00           H  
ATOM    151  H3'  DA A   5       3.591   8.346   2.747  1.00  0.00           H  
ATOM    152  H2'  DA A   5       3.298   6.097   2.373  1.00  0.00           H  
ATOM    153 H2''  DA A   5       1.577   6.545   2.672  1.00  0.00           H  
ATOM    154  H1'  DA A   5       1.030   6.517   0.388  1.00  0.00           H  
ATOM    155  H8   DA A   5       4.459   4.639   0.881  1.00  0.00           H  
ATOM    156  H61  DA A   5       1.565  -0.208  -1.653  1.00  0.00           H  
ATOM    157  H62  DA A   5       3.071   0.396  -0.938  1.00  0.00           H  
ATOM    158  H2   DA A   5      -1.338   3.102  -1.452  1.00  0.00           H  
ATOM    159  P    DT A   6       0.914   9.162   3.576  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.341  10.524   3.646  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.763   8.657   4.677  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.289   8.118   3.343  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.234   8.330   2.311  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.118   7.100   2.116  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -1.341   5.978   1.721  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.936   6.714   3.354  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.300   7.016   3.110  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.641   5.222   3.495  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -1.984   4.803   2.183  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.021   3.694   2.419  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.359   2.427   1.948  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.448   2.156   1.456  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.400   1.454   2.083  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.835   1.595   2.678  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.590   0.628   2.686  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.089   2.916   3.251  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.403   3.178   3.985  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.152   3.898   3.118  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -0.714   8.529   1.374  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.856   9.190   2.559  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -2.815   7.324   1.308  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.589   7.243   4.248  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.931   5.116   4.321  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.528   4.619   3.658  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -2.746   4.488   1.443  1.00  0.00           H  
ATOM    186  H3   DT A   6      -0.669   0.533   1.750  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.235   2.960   3.316  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.504   4.208   4.341  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.489   2.499   4.835  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.282   4.872   3.552  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.444   6.880   4.246  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.579   7.748   3.864  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -4.814   7.028   5.577  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.905   5.348   4.082  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.502   4.887   2.883  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.727   3.376   2.959  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.475   2.714   3.063  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.606   2.963   4.138  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.786   2.344   3.645  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -6.702   2.016   4.908  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.595   1.607   3.936  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.281   1.350   4.587  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.671   0.121   4.327  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.228  -0.808   3.751  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.383  -0.032   4.777  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.663   0.881   5.516  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.511   0.592   5.829  1.00  0.00           O  
ATOM    208  C5   DT A   7      -2.392   2.111   5.847  1.00  0.00           C  
ATOM    209  C7   DT A   7      -1.742   3.179   6.727  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.657   2.300   5.375  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.848   5.103   2.038  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.458   5.391   2.733  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.228   3.053   2.054  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -7.837   3.829   4.764  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -6.342   2.562   5.765  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -7.226   1.152   5.258  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.901   0.703   3.380  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.970  -0.943   4.599  1.00  0.00           H  
ATOM    219  H71  DT A   7      -2.316   4.112   6.760  1.00  0.00           H  
ATOM    220  H72  DT A   7      -1.636   2.798   7.743  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.744   3.401   6.353  1.00  0.00           H  
ATOM    222  H6   DT A   7      -4.193   3.209   5.604  1.00  0.00           H  
ATOM    223  P    DC A   8      -9.971   1.803   4.610  1.00  0.00           P  
ATOM    224  OP1  DC A   8     -11.224   1.773   3.825  1.00  0.00           O  
ATOM    225  OP2  DC A   8      -9.916   2.550   5.885  1.00  0.00           O  
ATOM    226  O5'  DC A   8      -9.523   0.279   4.903  1.00  0.00           O  
ATOM    227  C5'  DC A   8      -9.533  -0.703   3.882  1.00  0.00           C  
ATOM    228  C4'  DC A   8      -8.970  -2.030   4.397  1.00  0.00           C  
ATOM    229  O4'  DC A   8      -7.574  -1.932   4.643  1.00  0.00           O  
ATOM    230  C3'  DC A   8      -9.685  -2.573   5.637  1.00  0.00           C  
ATOM    231  O3'  DC A   8     -10.389  -3.758   5.289  1.00  0.00           O  
ATOM    232  C2'  DC A   8      -8.514  -2.832   6.584  1.00  0.00           C  
ATOM    233  C1'  DC A   8      -7.232  -2.772   5.727  1.00  0.00           C  
ATOM    234  N1   DC A   8      -6.082  -2.199   6.477  1.00  0.00           N  
ATOM    235  C2   DC A   8      -4.906  -2.947   6.608  1.00  0.00           C  
ATOM    236  O2   DC A   8      -4.828  -4.110   6.214  1.00  0.00           O  
ATOM    237  N3   DC A   8      -3.817  -2.402   7.205  1.00  0.00           N  
ATOM    238  C4   DC A   8      -3.890  -1.175   7.691  1.00  0.00           C  
ATOM    239  N4   DC A   8      -2.800  -0.690   8.231  1.00  0.00           N  
ATOM    240  C5   DC A   8      -5.079  -0.388   7.625  1.00  0.00           C  
ATOM    241  C6   DC A   8      -6.159  -0.942   7.024  1.00  0.00           C  
ATOM    242  H5'  DC A   8      -8.927  -0.365   3.041  1.00  0.00           H  
ATOM    243 H5''  DC A   8     -10.558  -0.857   3.541  1.00  0.00           H  
ATOM    244  H4'  DC A   8      -9.085  -2.792   3.631  1.00  0.00           H  
ATOM    245  H3'  DC A   8     -10.392  -1.840   6.060  1.00  0.00           H  
ATOM    246  H2'  DC A   8      -8.575  -2.058   7.404  1.00  0.00           H  
ATOM    247 H2''  DC A   8      -8.551  -3.872   6.890  1.00  0.00           H  
ATOM    248  H1'  DC A   8      -6.939  -3.785   5.333  1.00  0.00           H  
ATOM    249  H41  DC A   8      -1.987  -1.313   8.243  1.00  0.00           H  
ATOM    250  H42  DC A   8      -2.788   0.212   8.661  1.00  0.00           H  
ATOM    251  H5   DC A   8      -5.143   0.602   8.035  1.00  0.00           H  
ATOM    252  H6   DC A   8      -7.097  -0.406   6.966  1.00  0.00           H  
ATOM    253  P    DG A   9     -11.344  -4.549   6.333  1.00  0.00           P  
ATOM    254  OP1  DG A   9     -12.419  -5.210   5.560  1.00  0.00           O  
ATOM    255  OP2  DG A   9     -11.691  -3.636   7.444  1.00  0.00           O  
ATOM    256  O5'  DG A   9     -10.372  -5.695   6.922  1.00  0.00           O  
ATOM    257  C5'  DG A   9      -9.927  -6.772   6.116  1.00  0.00           C  
ATOM    258  C4'  DG A   9      -9.039  -7.732   6.918  1.00  0.00           C  
ATOM    259  O4'  DG A   9      -7.837  -7.063   7.279  1.00  0.00           O  
ATOM    260  C3'  DG A   9      -9.722  -8.267   8.178  1.00  0.00           C  
ATOM    261  O3'  DG A   9      -9.447  -9.662   8.257  1.00  0.00           O  
ATOM    262  C2'  DG A   9      -8.997  -7.469   9.261  1.00  0.00           C  
ATOM    263  C1'  DG A   9      -7.602  -7.201   8.669  1.00  0.00           C  
ATOM    264  N9   DG A   9      -6.950  -5.970   9.180  1.00  0.00           N  
ATOM    265  C8   DG A   9      -7.472  -4.717   9.404  1.00  0.00           C  
ATOM    266  N7   DG A   9      -6.596  -3.833   9.797  1.00  0.00           N  
ATOM    267  C5   DG A   9      -5.401  -4.557   9.876  1.00  0.00           C  
ATOM    268  C6   DG A   9      -4.073  -4.176  10.282  1.00  0.00           C  
ATOM    269  O6   DG A   9      -3.641  -3.080  10.632  1.00  0.00           O  
ATOM    270  N1   DG A   9      -3.180  -5.232  10.280  1.00  0.00           N  
ATOM    271  C2   DG A   9      -3.503  -6.503   9.914  1.00  0.00           C  
ATOM    272  N2   DG A   9      -2.560  -7.411   9.977  1.00  0.00           N  
ATOM    273  N3   DG A   9      -4.714  -6.892   9.522  1.00  0.00           N  
ATOM    274  C4   DG A   9      -5.622  -5.872   9.522  1.00  0.00           C  
ATOM    275  H5'  DG A   9      -9.358  -6.384   5.271  1.00  0.00           H  
ATOM    276 H5''  DG A   9     -10.791  -7.320   5.737  1.00  0.00           H  
ATOM    277  H4'  DG A   9      -8.793  -8.584   6.295  1.00  0.00           H  
ATOM    278  H3'  DG A   9     -10.809  -8.097   8.159  1.00  0.00           H  
ATOM    279  H2'  DG A   9      -9.531  -6.533   9.416  1.00  0.00           H  
ATOM    280 H2''  DG A   9      -8.970  -8.012  10.192  1.00  0.00           H  
ATOM    281  H1'  DG A   9      -6.905  -8.044   8.839  1.00  0.00           H  
ATOM    282  H8   DG A   9      -8.514  -4.470   9.257  1.00  0.00           H  
ATOM    283  H1   DG A   9      -2.236  -5.018  10.583  1.00  0.00           H  
ATOM    284  H21  DG A   9      -1.609  -7.162  10.276  1.00  0.00           H  
ATOM    285  H22  DG A   9      -2.806  -8.332   9.675  1.00  0.00           H  
ATOM    286  P    DC A  10      -9.906 -10.597   9.500  1.00  0.00           P  
ATOM    287  OP1  DC A  10     -10.179 -11.954   8.978  1.00  0.00           O  
ATOM    288  OP2  DC A  10     -10.946  -9.883  10.274  1.00  0.00           O  
ATOM    289  O5'  DC A  10      -8.560 -10.656  10.397  1.00  0.00           O  
ATOM    290  C5'  DC A  10      -7.445 -11.436   9.993  1.00  0.00           C  
ATOM    291  C4'  DC A  10      -6.250 -11.276  10.940  1.00  0.00           C  
ATOM    292  O4'  DC A  10      -5.801  -9.932  10.945  1.00  0.00           O  
ATOM    293  C3'  DC A  10      -6.550 -11.616  12.401  1.00  0.00           C  
ATOM    294  O3'  DC A  10      -6.282 -12.978  12.679  1.00  0.00           O  
ATOM    295  C2'  DC A  10      -5.622 -10.697  13.193  1.00  0.00           C  
ATOM    296  C1'  DC A  10      -5.140  -9.660  12.173  1.00  0.00           C  
ATOM    297  N1   DC A  10      -5.389  -8.256  12.590  1.00  0.00           N  
ATOM    298  C2   DC A  10      -4.326  -7.461  13.029  1.00  0.00           C  
ATOM    299  O2   DC A  10      -3.203  -7.929  13.213  1.00  0.00           O  
ATOM    300  N3   DC A  10      -4.526  -6.141  13.269  1.00  0.00           N  
ATOM    301  C4   DC A  10      -5.733  -5.624  13.101  1.00  0.00           C  
ATOM    302  N4   DC A  10      -5.841  -4.332  13.282  1.00  0.00           N  
ATOM    303  C5   DC A  10      -6.861  -6.405  12.707  1.00  0.00           C  
ATOM    304  C6   DC A  10      -6.639  -7.721  12.467  1.00  0.00           C  
ATOM    305  H5'  DC A  10      -7.139 -11.134   8.991  1.00  0.00           H  
ATOM    306 H5''  DC A  10      -7.734 -12.488   9.969  1.00  0.00           H  
ATOM    307  H4'  DC A  10      -5.453 -11.936  10.587  1.00  0.00           H  
ATOM    308  H3'  DC A  10      -7.582 -11.365  12.632  1.00  0.00           H  
ATOM    309 HO3'  DC A  10      -6.493 -13.166  13.598  1.00  0.00           H  
ATOM    310  H2'  DC A  10      -6.163 -10.233  14.020  1.00  0.00           H  
ATOM    311 H2''  DC A  10      -4.763 -11.249  13.576  1.00  0.00           H  
ATOM    312  H1'  DC A  10      -4.072  -9.778  12.039  1.00  0.00           H  
ATOM    313  H41  DC A  10      -4.979  -3.835  13.528  1.00  0.00           H  
ATOM    314  H42  DC A  10      -6.689  -3.849  13.060  1.00  0.00           H  
ATOM    315  H5   DC A  10      -7.845  -5.982  12.587  1.00  0.00           H  
ATOM    316  H6   DC A  10      -7.412  -8.396  12.151  1.00  0.00           H  
TER     317       DC A  10                                                      
ATOM    318  O5'  DG B  11       3.147  -0.262  18.370  1.00  0.00           O  
ATOM    319  C5'  DG B  11       3.655  -1.425  18.995  1.00  0.00           C  
ATOM    320  C4'  DG B  11       3.530  -2.648  18.076  1.00  0.00           C  
ATOM    321  O4'  DG B  11       2.168  -2.837  17.714  1.00  0.00           O  
ATOM    322  C3'  DG B  11       4.353  -2.536  16.788  1.00  0.00           C  
ATOM    323  O3'  DG B  11       5.033  -3.773  16.618  1.00  0.00           O  
ATOM    324  C2'  DG B  11       3.278  -2.304  15.715  1.00  0.00           C  
ATOM    325  C1'  DG B  11       2.090  -3.048  16.315  1.00  0.00           C  
ATOM    326  N9   DG B  11       0.768  -2.654  15.773  1.00  0.00           N  
ATOM    327  C8   DG B  11       0.152  -1.423  15.732  1.00  0.00           C  
ATOM    328  N7   DG B  11      -1.057  -1.448  15.244  1.00  0.00           N  
ATOM    329  C5   DG B  11      -1.265  -2.793  14.927  1.00  0.00           C  
ATOM    330  C6   DG B  11      -2.402  -3.480  14.377  1.00  0.00           C  
ATOM    331  O6   DG B  11      -3.509  -3.044  14.071  1.00  0.00           O  
ATOM    332  N1   DG B  11      -2.180  -4.831  14.187  1.00  0.00           N  
ATOM    333  C2   DG B  11      -1.013  -5.464  14.486  1.00  0.00           C  
ATOM    334  N2   DG B  11      -0.929  -6.741  14.204  1.00  0.00           N  
ATOM    335  N3   DG B  11       0.050  -4.868  15.025  1.00  0.00           N  
ATOM    336  C4   DG B  11      -0.138  -3.529  15.223  1.00  0.00           C  
ATOM    337  H5'  DG B  11       3.098  -1.615  19.915  1.00  0.00           H  
ATOM    338 H5''  DG B  11       4.704  -1.270  19.252  1.00  0.00           H  
ATOM    339  H4'  DG B  11       3.887  -3.516  18.626  1.00  0.00           H  
ATOM    340  H3'  DG B  11       5.068  -1.711  16.884  1.00  0.00           H  
ATOM    341  H2'  DG B  11       3.079  -1.237  15.643  1.00  0.00           H  
ATOM    342 H2''  DG B  11       3.519  -2.701  14.729  1.00  0.00           H  
ATOM    343  H1'  DG B  11       2.232  -4.116  16.113  1.00  0.00           H  
ATOM    344  H8   DG B  11       0.595  -0.503  16.084  1.00  0.00           H  
ATOM    345  H1   DG B  11      -2.953  -5.358  13.795  1.00  0.00           H  
ATOM    346  H21  DG B  11      -1.721  -7.243  13.785  1.00  0.00           H  
ATOM    347  H22  DG B  11      -0.039  -7.170  14.379  1.00  0.00           H  
ATOM    348 HO5'  DG B  11       2.214  -0.416  18.190  1.00  0.00           H  
ATOM    349  P    DC B  12       5.968  -4.114  15.342  1.00  0.00           P  
ATOM    350  OP1  DC B  12       7.088  -4.961  15.808  1.00  0.00           O  
ATOM    351  OP2  DC B  12       6.251  -2.862  14.606  1.00  0.00           O  
ATOM    352  O5'  DC B  12       4.991  -5.025  14.429  1.00  0.00           O  
ATOM    353  C5'  DC B  12       4.602  -6.326  14.842  1.00  0.00           C  
ATOM    354  C4'  DC B  12       3.887  -7.083  13.718  1.00  0.00           C  
ATOM    355  O4'  DC B  12       2.623  -6.505  13.452  1.00  0.00           O  
ATOM    356  C3'  DC B  12       4.699  -7.137  12.417  1.00  0.00           C  
ATOM    357  O3'  DC B  12       4.864  -8.509  12.089  1.00  0.00           O  
ATOM    358  C2'  DC B  12       3.817  -6.364  11.441  1.00  0.00           C  
ATOM    359  C1'  DC B  12       2.408  -6.457  12.055  1.00  0.00           C  
ATOM    360  N1   DC B  12       1.549  -5.275  11.777  1.00  0.00           N  
ATOM    361  C2   DC B  12       0.262  -5.468  11.268  1.00  0.00           C  
ATOM    362  O2   DC B  12      -0.118  -6.573  10.887  1.00  0.00           O  
ATOM    363  N3   DC B  12      -0.606  -4.428  11.198  1.00  0.00           N  
ATOM    364  C4   DC B  12      -0.219  -3.231  11.612  1.00  0.00           C  
ATOM    365  N4   DC B  12      -1.135  -2.295  11.593  1.00  0.00           N  
ATOM    366  C5   DC B  12       1.084  -2.976  12.142  1.00  0.00           C  
ATOM    367  C6   DC B  12       1.940  -4.027  12.189  1.00  0.00           C  
ATOM    368  H5'  DC B  12       3.942  -6.254  15.707  1.00  0.00           H  
ATOM    369 H5''  DC B  12       5.490  -6.894  15.125  1.00  0.00           H  
ATOM    370  H4'  DC B  12       3.691  -8.105  14.039  1.00  0.00           H  
ATOM    371  H3'  DC B  12       5.680  -6.653  12.496  1.00  0.00           H  
ATOM    372  H2'  DC B  12       4.221  -5.319  11.393  1.00  0.00           H  
ATOM    373 H2''  DC B  12       3.788  -6.884  10.487  1.00  0.00           H  
ATOM    374  H1'  DC B  12       1.894  -7.388  11.721  1.00  0.00           H  
ATOM    375  H41  DC B  12      -2.054  -2.565  11.228  1.00  0.00           H  
ATOM    376  H42  DC B  12      -0.949  -1.377  11.947  1.00  0.00           H  
ATOM    377  H5   DC B  12       1.395  -2.010  12.515  1.00  0.00           H  
ATOM    378  H6   DC B  12       2.938  -3.929  12.583  1.00  0.00           H  
ATOM    379  P    DG B  13       5.786  -9.018  10.863  1.00  0.00           P  
ATOM    380  OP1  DG B  13       6.246 -10.391  11.168  1.00  0.00           O  
ATOM    381  OP2  DG B  13       6.769  -7.963  10.534  1.00  0.00           O  
ATOM    382  O5'  DG B  13       4.714  -9.097   9.667  1.00  0.00           O  
ATOM    383  C5'  DG B  13       3.696 -10.081   9.652  1.00  0.00           C  
ATOM    384  C4'  DG B  13       2.711  -9.845   8.503  1.00  0.00           C  
ATOM    385  O4'  DG B  13       1.902  -8.695   8.776  1.00  0.00           O  
ATOM    386  C3'  DG B  13       3.403  -9.608   7.159  1.00  0.00           C  
ATOM    387  O3'  DG B  13       2.637 -10.284   6.182  1.00  0.00           O  
ATOM    388  C2'  DG B  13       3.302  -8.109   7.042  1.00  0.00           C  
ATOM    389  C1'  DG B  13       1.932  -7.833   7.643  1.00  0.00           C  
ATOM    390  N9   DG B  13       1.666  -6.398   7.924  1.00  0.00           N  
ATOM    391  C8   DG B  13       2.536  -5.364   8.195  1.00  0.00           C  
ATOM    392  N7   DG B  13       1.962  -4.208   8.367  1.00  0.00           N  
ATOM    393  C5   DG B  13       0.620  -4.460   8.080  1.00  0.00           C  
ATOM    394  C6   DG B  13      -0.513  -3.581   8.001  1.00  0.00           C  
ATOM    395  O6   DG B  13      -0.595  -2.381   8.254  1.00  0.00           O  
ATOM    396  N1   DG B  13      -1.653  -4.208   7.539  1.00  0.00           N  
ATOM    397  C2   DG B  13      -1.723  -5.526   7.212  1.00  0.00           C  
ATOM    398  N2   DG B  13      -2.859  -5.961   6.723  1.00  0.00           N  
ATOM    399  N3   DG B  13      -0.707  -6.384   7.316  1.00  0.00           N  
ATOM    400  C4   DG B  13       0.443  -5.789   7.755  1.00  0.00           C  
ATOM    401  H5'  DG B  13       3.147 -10.060  10.595  1.00  0.00           H  
ATOM    402 H5''  DG B  13       4.156 -11.063   9.534  1.00  0.00           H  
ATOM    403  H4'  DG B  13       2.092 -10.736   8.405  1.00  0.00           H  
ATOM    404  H3'  DG B  13       4.430  -9.915   7.075  1.00  0.00           H  
ATOM    405  H2'  DG B  13       4.080  -7.633   7.636  1.00  0.00           H  
ATOM    406 H2''  DG B  13       3.433  -7.823   6.034  1.00  0.00           H  
ATOM    407  H1'  DG B  13       1.156  -8.174   6.941  1.00  0.00           H  
ATOM    408  H8   DG B  13       3.609  -5.464   8.263  1.00  0.00           H  
ATOM    409  H1   DG B  13      -2.462  -3.612   7.401  1.00  0.00           H  
ATOM    410  H21  DG B  13      -3.635  -5.317   6.531  1.00  0.00           H  
ATOM    411  H22  DG B  13      -2.884  -6.926   6.459  1.00  0.00           H  
ATOM    412  P    DA B  14       3.166 -10.586   4.687  1.00  0.00           P  
ATOM    413  OP1  DA B  14       3.355 -12.045   4.543  1.00  0.00           O  
ATOM    414  OP2  DA B  14       4.264  -9.653   4.353  1.00  0.00           O  
ATOM    415  O5'  DA B  14       1.863 -10.146   3.859  1.00  0.00           O  
ATOM    416  C5'  DA B  14       0.620 -10.794   4.064  1.00  0.00           C  
ATOM    417  C4'  DA B  14      -0.507  -9.903   3.549  1.00  0.00           C  
ATOM    418  O4'  DA B  14      -0.465  -8.663   4.248  1.00  0.00           O  
ATOM    419  C3'  DA B  14      -0.433  -9.662   2.045  1.00  0.00           C  
ATOM    420  O3'  DA B  14      -1.700  -9.926   1.473  1.00  0.00           O  
ATOM    421  C2'  DA B  14      -0.067  -8.175   2.013  1.00  0.00           C  
ATOM    422  C1'  DA B  14      -0.636  -7.614   3.321  1.00  0.00           C  
ATOM    423  N9   DA B  14       0.025  -6.366   3.790  1.00  0.00           N  
ATOM    424  C8   DA B  14       1.321  -6.144   4.208  1.00  0.00           C  
ATOM    425  N7   DA B  14       1.561  -4.923   4.604  1.00  0.00           N  
ATOM    426  C5   DA B  14       0.327  -4.285   4.443  1.00  0.00           C  
ATOM    427  C6   DA B  14      -0.155  -2.981   4.701  1.00  0.00           C  
ATOM    428  N6   DA B  14       0.574  -1.998   5.213  1.00  0.00           N  
ATOM    429  N1   DA B  14      -1.435  -2.679   4.465  1.00  0.00           N  
ATOM    430  C2   DA B  14      -2.233  -3.623   3.977  1.00  0.00           C  
ATOM    431  N3   DA B  14      -1.917  -4.879   3.676  1.00  0.00           N  
ATOM    432  C4   DA B  14      -0.609  -5.153   3.943  1.00  0.00           C  
ATOM    433  H5'  DA B  14       0.456 -10.964   5.128  1.00  0.00           H  
ATOM    434 H5''  DA B  14       0.613 -11.754   3.547  1.00  0.00           H  
ATOM    435  H4'  DA B  14      -1.457 -10.382   3.734  1.00  0.00           H  
ATOM    436  H3'  DA B  14       0.303 -10.334   1.580  1.00  0.00           H  
ATOM    437  H2'  DA B  14       1.012  -8.078   1.975  1.00  0.00           H  
ATOM    438 H2''  DA B  14      -0.506  -7.663   1.173  1.00  0.00           H  
ATOM    439  H1'  DA B  14      -1.709  -7.407   3.209  1.00  0.00           H  
ATOM    440  H8   DA B  14       2.099  -6.894   4.234  1.00  0.00           H  
ATOM    441  H61  DA B  14       0.139  -1.102   5.433  1.00  0.00           H  
ATOM    442  H62  DA B  14       1.529  -2.191   5.462  1.00  0.00           H  
ATOM    443  H2   DA B  14      -3.259  -3.335   3.796  1.00  0.00           H  
ATOM    444  P    DA B  15      -1.905 -10.085  -0.124  1.00  0.00           P  
ATOM    445  OP1  DA B  15      -2.692 -11.313  -0.371  1.00  0.00           O  
ATOM    446  OP2  DA B  15      -0.605  -9.890  -0.803  1.00  0.00           O  
ATOM    447  O5'  DA B  15      -2.826  -8.813  -0.450  1.00  0.00           O  
ATOM    448  C5'  DA B  15      -4.166  -8.750   0.000  1.00  0.00           C  
ATOM    449  C4'  DA B  15      -4.740  -7.371  -0.309  1.00  0.00           C  
ATOM    450  O4'  DA B  15      -4.027  -6.394   0.447  1.00  0.00           O  
ATOM    451  C3'  DA B  15      -4.717  -7.034  -1.804  1.00  0.00           C  
ATOM    452  O3'  DA B  15      -6.044  -6.710  -2.184  1.00  0.00           O  
ATOM    453  C2'  DA B  15      -3.752  -5.860  -1.769  1.00  0.00           C  
ATOM    454  C1'  DA B  15      -3.740  -5.269  -0.358  1.00  0.00           C  
ATOM    455  N9   DA B  15      -2.411  -4.711   0.014  1.00  0.00           N  
ATOM    456  C8   DA B  15      -1.162  -5.298  -0.015  1.00  0.00           C  
ATOM    457  N7   DA B  15      -0.189  -4.541   0.405  1.00  0.00           N  
ATOM    458  C5   DA B  15      -0.841  -3.351   0.726  1.00  0.00           C  
ATOM    459  C6   DA B  15      -0.412  -2.109   1.238  1.00  0.00           C  
ATOM    460  N6   DA B  15       0.844  -1.840   1.557  1.00  0.00           N  
ATOM    461  N1   DA B  15      -1.292  -1.123   1.433  1.00  0.00           N  
ATOM    462  C2   DA B  15      -2.571  -1.346   1.149  1.00  0.00           C  
ATOM    463  N3   DA B  15      -3.114  -2.460   0.666  1.00  0.00           N  
ATOM    464  C4   DA B  15      -2.186  -3.439   0.483  1.00  0.00           C  
ATOM    465  H5'  DA B  15      -4.202  -8.914   1.078  1.00  0.00           H  
ATOM    466 H5''  DA B  15      -4.759  -9.517  -0.500  1.00  0.00           H  
ATOM    467  H4'  DA B  15      -5.776  -7.323   0.005  1.00  0.00           H  
ATOM    468  H3'  DA B  15      -4.344  -7.832  -2.476  1.00  0.00           H  
ATOM    469  H2'  DA B  15      -2.764  -6.266  -1.970  1.00  0.00           H  
ATOM    470 H2''  DA B  15      -4.074  -5.129  -2.486  1.00  0.00           H  
ATOM    471  H1'  DA B  15      -4.493  -4.469  -0.227  1.00  0.00           H  
ATOM    472  H8   DA B  15      -0.962  -6.302  -0.346  1.00  0.00           H  
ATOM    473  H61  DA B  15       1.082  -0.937   1.972  1.00  0.00           H  
ATOM    474  H62  DA B  15       1.533  -2.559   1.420  1.00  0.00           H  
ATOM    475  H2   DA B  15      -3.248  -0.519   1.315  1.00  0.00           H  
ATOM    476  P    DT B  16      -6.449  -6.227  -3.673  1.00  0.00           P  
ATOM    477  OP1  DT B  16      -7.863  -6.588  -3.913  1.00  0.00           O  
ATOM    478  OP2  DT B  16      -5.398  -6.652  -4.623  1.00  0.00           O  
ATOM    479  O5'  DT B  16      -6.356  -4.634  -3.487  1.00  0.00           O  
ATOM    480  C5'  DT B  16      -7.174  -3.975  -2.540  1.00  0.00           C  
ATOM    481  C4'  DT B  16      -6.754  -2.516  -2.400  1.00  0.00           C  
ATOM    482  O4'  DT B  16      -5.434  -2.412  -1.887  1.00  0.00           O  
ATOM    483  C3'  DT B  16      -6.837  -1.740  -3.716  1.00  0.00           C  
ATOM    484  O3'  DT B  16      -7.912  -0.823  -3.614  1.00  0.00           O  
ATOM    485  C2'  DT B  16      -5.453  -1.100  -3.797  1.00  0.00           C  
ATOM    486  C1'  DT B  16      -4.843  -1.233  -2.404  1.00  0.00           C  
ATOM    487  N1   DT B  16      -3.360  -1.341  -2.489  1.00  0.00           N  
ATOM    488  C2   DT B  16      -2.601  -0.264  -2.032  1.00  0.00           C  
ATOM    489  O2   DT B  16      -3.086   0.799  -1.663  1.00  0.00           O  
ATOM    490  N3   DT B  16      -1.237  -0.434  -2.033  1.00  0.00           N  
ATOM    491  C4   DT B  16      -0.556  -1.551  -2.468  1.00  0.00           C  
ATOM    492  O4   DT B  16       0.666  -1.567  -2.365  1.00  0.00           O  
ATOM    493  C5   DT B  16      -1.398  -2.608  -3.025  1.00  0.00           C  
ATOM    494  C7   DT B  16      -0.732  -3.869  -3.577  1.00  0.00           C  
ATOM    495  C6   DT B  16      -2.754  -2.457  -3.034  1.00  0.00           C  
ATOM    496  H5'  DT B  16      -7.079  -4.455  -1.566  1.00  0.00           H  
ATOM    497 H5''  DT B  16      -8.216  -4.026  -2.861  1.00  0.00           H  
ATOM    498  H4'  DT B  16      -7.426  -2.043  -1.687  1.00  0.00           H  
ATOM    499  H3'  DT B  16      -6.993  -2.403  -4.573  1.00  0.00           H  
ATOM    500  H2'  DT B  16      -4.871  -1.694  -4.506  1.00  0.00           H  
ATOM    501 H2''  DT B  16      -5.475  -0.058  -4.090  1.00  0.00           H  
ATOM    502  H1'  DT B  16      -5.127  -0.371  -1.770  1.00  0.00           H  
ATOM    503  H3   DT B  16      -0.695   0.361  -1.709  1.00  0.00           H  
ATOM    504  H71  DT B  16      -1.427  -4.544  -4.084  1.00  0.00           H  
ATOM    505  H72  DT B  16       0.052  -3.585  -4.280  1.00  0.00           H  
ATOM    506  H73  DT B  16      -0.247  -4.405  -2.760  1.00  0.00           H  
ATOM    507  H6   DT B  16      -3.413  -3.193  -3.463  1.00  0.00           H  
ATOM    508  P    DT B  17      -8.397   0.101  -4.848  1.00  0.00           P  
ATOM    509  OP1  DT B  17      -9.798   0.507  -4.600  1.00  0.00           O  
ATOM    510  OP2  DT B  17      -8.029  -0.564  -6.118  1.00  0.00           O  
ATOM    511  O5'  DT B  17      -7.458   1.390  -4.666  1.00  0.00           O  
ATOM    512  C5'  DT B  17      -7.514   2.176  -3.489  1.00  0.00           C  
ATOM    513  C4'  DT B  17      -6.388   3.207  -3.511  1.00  0.00           C  
ATOM    514  O4'  DT B  17      -5.135   2.536  -3.513  1.00  0.00           O  
ATOM    515  C3'  DT B  17      -6.460   4.125  -4.728  1.00  0.00           C  
ATOM    516  O3'  DT B  17      -6.658   5.464  -4.299  1.00  0.00           O  
ATOM    517  C2'  DT B  17      -5.114   3.894  -5.395  1.00  0.00           C  
ATOM    518  C1'  DT B  17      -4.226   3.234  -4.341  1.00  0.00           C  
ATOM    519  N1   DT B  17      -3.216   2.288  -4.898  1.00  0.00           N  
ATOM    520  C2   DT B  17      -1.880   2.525  -4.569  1.00  0.00           C  
ATOM    521  O2   DT B  17      -1.486   3.546  -4.014  1.00  0.00           O  
ATOM    522  N3   DT B  17      -0.979   1.554  -4.928  1.00  0.00           N  
ATOM    523  C4   DT B  17      -1.251   0.405  -5.635  1.00  0.00           C  
ATOM    524  O4   DT B  17      -0.319  -0.362  -5.866  1.00  0.00           O  
ATOM    525  C5   DT B  17      -2.654   0.252  -6.039  1.00  0.00           C  
ATOM    526  C7   DT B  17      -3.071  -0.957  -6.882  1.00  0.00           C  
ATOM    527  C6   DT B  17      -3.574   1.189  -5.662  1.00  0.00           C  
ATOM    528  H5'  DT B  17      -7.389   1.541  -2.611  1.00  0.00           H  
ATOM    529 H5''  DT B  17      -8.478   2.683  -3.431  1.00  0.00           H  
ATOM    530  H4'  DT B  17      -6.465   3.830  -2.626  1.00  0.00           H  
ATOM    531  H3'  DT B  17      -7.260   3.803  -5.398  1.00  0.00           H  
ATOM    532  H2'  DT B  17      -5.289   3.268  -6.252  1.00  0.00           H  
ATOM    533 H2''  DT B  17      -4.672   4.806  -5.732  1.00  0.00           H  
ATOM    534  H1'  DT B  17      -3.703   4.015  -3.765  1.00  0.00           H  
ATOM    535  H3   DT B  17      -0.008   1.755  -4.707  1.00  0.00           H  
ATOM    536  H71  DT B  17      -4.156  -1.077  -6.975  1.00  0.00           H  
ATOM    537  H72  DT B  17      -2.639  -0.874  -7.882  1.00  0.00           H  
ATOM    538  H73  DT B  17      -2.671  -1.866  -6.434  1.00  0.00           H  
ATOM    539  H6   DT B  17      -4.614   1.091  -5.939  1.00  0.00           H  
ATOM    540  P    DC B  18      -6.858   6.695  -5.332  1.00  0.00           P  
ATOM    541  OP1  DC B  18      -7.604   7.765  -4.634  1.00  0.00           O  
ATOM    542  OP2  DC B  18      -7.365   6.158  -6.614  1.00  0.00           O  
ATOM    543  O5'  DC B  18      -5.345   7.205  -5.567  1.00  0.00           O  
ATOM    544  C5'  DC B  18      -4.617   7.843  -4.532  1.00  0.00           C  
ATOM    545  C4'  DC B  18      -3.183   8.140  -4.975  1.00  0.00           C  
ATOM    546  O4'  DC B  18      -2.423   6.945  -5.097  1.00  0.00           O  
ATOM    547  C3'  DC B  18      -3.083   8.958  -6.266  1.00  0.00           C  
ATOM    548  O3'  DC B  18      -2.566  10.246  -5.957  1.00  0.00           O  
ATOM    549  C2'  DC B  18      -2.123   8.110  -7.098  1.00  0.00           C  
ATOM    550  C1'  DC B  18      -1.473   7.102  -6.133  1.00  0.00           C  
ATOM    551  N1   DC B  18      -1.192   5.794  -6.785  1.00  0.00           N  
ATOM    552  C2   DC B  18       0.121   5.311  -6.813  1.00  0.00           C  
ATOM    553  O2   DC B  18       1.064   5.981  -6.395  1.00  0.00           O  
ATOM    554  N3   DC B  18       0.387   4.086  -7.330  1.00  0.00           N  
ATOM    555  C4   DC B  18      -0.602   3.366  -7.831  1.00  0.00           C  
ATOM    556  N4   DC B  18      -0.287   2.185  -8.302  1.00  0.00           N  
ATOM    557  C5   DC B  18      -1.953   3.825  -7.861  1.00  0.00           C  
ATOM    558  C6   DC B  18      -2.203   5.054  -7.345  1.00  0.00           C  
ATOM    559  H5'  DC B  18      -4.589   7.200  -3.652  1.00  0.00           H  
ATOM    560 H5''  DC B  18      -5.112   8.780  -4.271  1.00  0.00           H  
ATOM    561  H4'  DC B  18      -2.692   8.730  -4.205  1.00  0.00           H  
ATOM    562  H3'  DC B  18      -4.057   9.073  -6.766  1.00  0.00           H  
ATOM    563  H2'  DC B  18      -2.712   7.631  -7.929  1.00  0.00           H  
ATOM    564 H2''  DC B  18      -1.298   8.744  -7.397  1.00  0.00           H  
ATOM    565  H1'  DC B  18      -0.516   7.502  -5.702  1.00  0.00           H  
ATOM    566  H41  DC B  18       0.705   1.931  -8.263  1.00  0.00           H  
ATOM    567  H42  DC B  18      -0.969   1.597  -8.735  1.00  0.00           H  
ATOM    568  H5   DC B  18      -2.756   3.245  -8.278  1.00  0.00           H  
ATOM    569  H6   DC B  18      -3.199   5.471  -7.369  1.00  0.00           H  
ATOM    570  P    DG B  19      -2.445  11.429  -7.059  1.00  0.00           P  
ATOM    571  OP1  DG B  19      -2.622  12.723  -6.363  1.00  0.00           O  
ATOM    572  OP2  DG B  19      -3.305  11.092  -8.215  1.00  0.00           O  
ATOM    573  O5'  DG B  19      -0.910  11.323  -7.540  1.00  0.00           O  
ATOM    574  C5'  DG B  19       0.161  11.660  -6.674  1.00  0.00           C  
ATOM    575  C4'  DG B  19       1.510  11.492  -7.382  1.00  0.00           C  
ATOM    576  O4'  DG B  19       1.703  10.116  -7.682  1.00  0.00           O  
ATOM    577  C3'  DG B  19       1.622  12.322  -8.665  1.00  0.00           C  
ATOM    578  O3'  DG B  19       2.923  12.903  -8.664  1.00  0.00           O  
ATOM    579  C2'  DG B  19       1.469  11.222  -9.724  1.00  0.00           C  
ATOM    580  C1'  DG B  19       2.031   9.956  -9.049  1.00  0.00           C  
ATOM    581  N9   DG B  19       1.463   8.673  -9.531  1.00  0.00           N  
ATOM    582  C8   DG B  19       0.163   8.315  -9.798  1.00  0.00           C  
ATOM    583  N7   DG B  19       0.010   7.062 -10.131  1.00  0.00           N  
ATOM    584  C5   DG B  19       1.311   6.546 -10.112  1.00  0.00           C  
ATOM    585  C6   DG B  19       1.837   5.239 -10.417  1.00  0.00           C  
ATOM    586  O6   DG B  19       1.252   4.211 -10.750  1.00  0.00           O  
ATOM    587  N1   DG B  19       3.216   5.174 -10.328  1.00  0.00           N  
ATOM    588  C2   DG B  19       4.009   6.223  -9.976  1.00  0.00           C  
ATOM    589  N2   DG B  19       5.305   6.037  -9.972  1.00  0.00           N  
ATOM    590  N3   DG B  19       3.560   7.439  -9.677  1.00  0.00           N  
ATOM    591  C4   DG B  19       2.202   7.538  -9.763  1.00  0.00           C  
ATOM    592  H5'  DG B  19       0.136  11.012  -5.797  1.00  0.00           H  
ATOM    593 H5''  DG B  19       0.053  12.696  -6.352  1.00  0.00           H  
ATOM    594  H4'  DG B  19       2.302  11.813  -6.715  1.00  0.00           H  
ATOM    595  H3'  DG B  19       0.847  13.114  -8.705  1.00  0.00           H  
ATOM    596  H2'  DG B  19       0.409  11.094  -9.941  1.00  0.00           H  
ATOM    597 H2''  DG B  19       1.999  11.476 -10.634  1.00  0.00           H  
ATOM    598  H1'  DG B  19       3.128   9.876  -9.159  1.00  0.00           H  
ATOM    599  H8   DG B  19      -0.669   9.002  -9.722  1.00  0.00           H  
ATOM    600  H1   DG B  19       3.641   4.286 -10.573  1.00  0.00           H  
ATOM    601  H21  DG B  19       5.712   5.126 -10.214  1.00  0.00           H  
ATOM    602  H22  DG B  19       5.864   6.830  -9.726  1.00  0.00           H  
ATOM    603  P    DC B  20       3.578  13.689  -9.925  1.00  0.00           P  
ATOM    604  OP1  DC B  20       4.490  14.725  -9.396  1.00  0.00           O  
ATOM    605  OP2  DC B  20       2.500  14.069 -10.865  1.00  0.00           O  
ATOM    606  O5'  DC B  20       4.476  12.535 -10.621  1.00  0.00           O  
ATOM    607  C5'  DC B  20       5.608  11.996  -9.955  1.00  0.00           C  
ATOM    608  C4'  DC B  20       6.328  10.921 -10.778  1.00  0.00           C  
ATOM    609  O4'  DC B  20       5.450   9.829 -11.010  1.00  0.00           O  
ATOM    610  C3'  DC B  20       6.834  11.403 -12.148  1.00  0.00           C  
ATOM    611  O3'  DC B  20       8.185  11.016 -12.331  1.00  0.00           O  
ATOM    612  C2'  DC B  20       5.948  10.647 -13.132  1.00  0.00           C  
ATOM    613  C1'  DC B  20       5.631   9.376 -12.340  1.00  0.00           C  
ATOM    614  N1   DC B  20       4.396   8.675 -12.790  1.00  0.00           N  
ATOM    615  C2   DC B  20       4.467   7.323 -13.146  1.00  0.00           C  
ATOM    616  O2   DC B  20       5.544   6.734 -13.244  1.00  0.00           O  
ATOM    617  N3   DC B  20       3.330   6.630 -13.407  1.00  0.00           N  
ATOM    618  C4   DC B  20       2.161   7.246 -13.338  1.00  0.00           C  
ATOM    619  N4   DC B  20       1.097   6.511 -13.540  1.00  0.00           N  
ATOM    620  C5   DC B  20       2.036   8.633 -13.034  1.00  0.00           C  
ATOM    621  C6   DC B  20       3.179   9.313 -12.773  1.00  0.00           C  
ATOM    622  H5'  DC B  20       5.289  11.553  -9.011  1.00  0.00           H  
ATOM    623 H5''  DC B  20       6.313  12.800  -9.738  1.00  0.00           H  
ATOM    624  H4'  DC B  20       7.184  10.574 -10.197  1.00  0.00           H  
ATOM    625  H3'  DC B  20       6.719  12.484 -12.260  1.00  0.00           H  
ATOM    626 HO3'  DC B  20       8.494  11.318 -13.190  1.00  0.00           H  
ATOM    627  H2'  DC B  20       5.049  11.233 -13.321  1.00  0.00           H  
ATOM    628 H2''  DC B  20       6.460  10.422 -14.069  1.00  0.00           H  
ATOM    629  H1'  DC B  20       6.496   8.700 -12.385  1.00  0.00           H  
ATOM    630  H41  DC B  20       1.256   5.518 -13.737  1.00  0.00           H  
ATOM    631  H42  DC B  20       0.179   6.882 -13.393  1.00  0.00           H  
ATOM    632  H5   DC B  20       1.081   9.133 -13.000  1.00  0.00           H  
ATOM    633  H6   DC B  20       3.147  10.364 -12.532  1.00  0.00           H  
TER     634       DC B  20                                                      
MASTER      107    0    0    0    0    0    0    6  632    2    0    2          
END