HEADER    DNA                                     12-NOV-98   1B0S              
TITLE     BINDING OF AR-1-144, A TRI-IMIDAZOLE DNA MINOR GROOVE BINDER, TO CCGG 
TITLE    2 SEQUENCE ANALYZED BY NMR SPECTROSCOPY                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*AP*AP*CP*CP*GP*GP*TP*TP*C)-3');              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    ANTICANCER DRUG, DRUG DESIGN, DNA STRUCTURE, SEQUENCE SPECIFIC        
KEYWDS   2 RECOGNITION, DNA                                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    X.-L.YANG,C.KAENZIG,M.LEE,A.H.-J.WANG                                 
REVDAT   5   27-DEC-23 1B0S    1       REMARK                                   
REVDAT   4   16-FEB-22 1B0S    1       COMPND REMARK HETNAM                     
REVDAT   3   24-FEB-09 1B0S    1       VERSN                                    
REVDAT   2   01-APR-03 1B0S    1       JRNL                                     
REVDAT   1   31-AUG-99 1B0S    0                                                
JRNL        AUTH   X.L.YANG,C.KAENZIG,M.LEE,A.H.WANG                            
JRNL        TITL   BINDING OF AR-1-144, A TRI-IMIDAZOLE DNA MINOR GROOVE        
JRNL        TITL 2 BINDER, TO CCGG SEQUENCE ANALYZED BY NMR SPECTROSCOPY.       
JRNL        REF    EUR.J.BIOCHEM.                V. 263   646 1999              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10469127                                                     
JRNL        DOI    10.1046/J.1432-1327.1999.00515.X                             
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: NULL                                      
REMARK   4                                                                      
REMARK   4 1B0S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUL-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001228.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY 750; VXR 500                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1, SPEDREF                
REMARK 210   METHOD USED                   : NOE-RMD                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 11                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REFINED AVERAGE STRUCTURE          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  REFINED AVERAGE STRUCTURE. THE STRUCTURE WAS DETERMINED USING 1H    
REMARK 210  2D NMR                                                              
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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   8   C5     DT A   8   C7      0.048                       
REMARK 500     DT A   9   C5     DT A   9   C7      0.050                       
REMARK 500     DC A  10   C5     DC A  10   C6      0.049                       
REMARK 500     DT B  18   C5     DT B  18   C7      0.048                       
REMARK 500     DT B  19   C5     DT B  19   C7      0.049                       
REMARK 500     DC B  20   C5     DC B  20   C6      0.050                       
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     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  C2' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  C2' ANGL. DEV. =  -7.0 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DC A   5   N1  -  C2  -  O2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   6   C3' -  O3' -  P   ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   6.2 DEGREES          
REMARK 500     DC A  10   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B  11   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B  13   O4' -  C1' -  C2' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DA B  13   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  C2' ANGL. DEV. =  -7.0 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DC B  15   N1  -  C2  -  O2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG B  16   C3' -  O3' -  P   ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DG B  17   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DT B  18   O4' -  C1' -  N1  ANGL. DEV. =   6.3 DEGREES          
REMARK 500     DC B  20   C2  -  N3  -  C4  ANGL. DEV. =   3.2 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     DT A   8         0.07    SIDE CHAIN                              
REMARK 500     DT A   9         0.07    SIDE CHAIN                              
REMARK 500     DT B  19         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AR1 A 11                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AR1 B 2                   
DBREF  1B0S A    1    10  PDB    1B0S     1B0S             1     10             
DBREF  1B0S B   11    20  PDB    1B0S     1B0S            11     20             
SEQRES   1 A   10   DG  DA  DA  DC  DC  DG  DG  DT  DT  DC                      
SEQRES   1 B   10   DG  DA  DA  DC  DC  DG  DG  DT  DT  DC                      
HET    AR1  A  11      63                                                       
HET    AR1  B   2      63                                                       
HETNAM     AR1 (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-              
HETNAM   2 AR1  CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-             
HETNAM   3 AR1  AMINO)-1-METHYL-1 H-IMIDAZOLE-2-CARBONYL]-AMINO}-               
HETNAM   4 AR1  ETHYL)-DIMETHYL-AMMONIUM                                        
HETSYN     AR1 TRI-IMIDAZOLE DNA MINOR GROOVE BINDER; AR-1-144                  
FORMUL   3  AR1    2(C20 H28 N11 O4 1+)                                         
SITE     1 AC1  9  DC A   5   DG A   6   DG A   7   DT A   8                    
SITE     2 AC1  9  DT A   9  AR1 B   2   DC B  14   DG B  16                    
SITE     3 AC1  9  DG B  17                                                     
SITE     1 AC2  9  DC A   4   DG A   6   DG A   7  AR1 A  11                    
SITE     2 AC2  9  DC B  15   DG B  16   DG B  17   DT B  18                    
SITE     3 AC2  9  DT B  19                                                     
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       0.004  19.574  20.486  1.00  1.43           O  
ATOM      2  C5'  DG A   1      -0.304  18.234  20.846  1.00  1.19           C  
ATOM      3  C4'  DG A   1      -0.114  17.341  19.607  1.00  0.88           C  
ATOM      4  O4'  DG A   1       1.239  17.472  19.107  1.00  0.79           O  
ATOM      5  C3'  DG A   1      -0.383  15.840  19.791  1.00  0.74           C  
ATOM      6  O3'  DG A   1      -1.601  15.524  19.101  1.00  0.75           O  
ATOM      7  C2'  DG A   1       0.905  15.206  19.221  1.00  0.67           C  
ATOM      8  C1'  DG A   1       1.586  16.281  18.376  1.00  0.61           C  
ATOM      9  N9   DG A   1       3.050  16.102  18.291  1.00  0.60           N  
ATOM     10  C8   DG A   1       4.007  16.260  19.251  1.00  0.77           C  
ATOM     11  N7   DG A   1       5.231  16.085  18.828  1.00  0.77           N  
ATOM     12  C5   DG A   1       5.069  15.759  17.480  1.00  0.59           C  
ATOM     13  C6   DG A   1       6.040  15.453  16.477  1.00  0.56           C  
ATOM     14  O6   DG A   1       7.269  15.387  16.566  1.00  0.66           O  
ATOM     15  N1   DG A   1       5.431  15.206  15.254  1.00  0.53           N  
ATOM     16  C2   DG A   1       4.076  15.204  15.017  1.00  0.58           C  
ATOM     17  N2   DG A   1       3.685  14.919  13.772  1.00  0.75           N  
ATOM     18  N3   DG A   1       3.166  15.466  15.959  1.00  0.55           N  
ATOM     19  C4   DG A   1       3.736  15.749  17.155  1.00  0.52           C  
ATOM     20  H5'  DG A   1      -1.338  18.224  21.204  1.00  1.27           H  
ATOM     21 H5''  DG A   1       0.360  17.969  21.676  1.00  1.27           H  
ATOM     22  H4'  DG A   1      -0.829  17.663  18.838  1.00  0.95           H  
ATOM     23  H3'  DG A   1      -0.534  15.514  20.823  1.00  0.87           H  
ATOM     24  H2'  DG A   1       1.569  14.922  20.037  1.00  0.81           H  
ATOM     25 H2''  DG A   1       0.728  14.297  18.667  1.00  0.71           H  
ATOM     26  H1'  DG A   1       1.288  16.298  17.321  1.00  0.64           H  
ATOM     27  H8   DG A   1       3.744  16.513  20.277  1.00  0.92           H  
ATOM     28  H1   DG A   1       6.037  15.018  14.471  1.00  0.58           H  
ATOM     29  H21  DG A   1       4.360  14.892  13.015  1.00  0.82           H  
ATOM     30  H22  DG A   1       2.699  14.796  13.596  1.00  0.88           H  
ATOM     31 HO5'  DG A   1       0.900  19.571  20.136  1.00  1.64           H  
ATOM     32  P    DA A   2      -2.026  14.009  18.772  1.00  0.88           P  
ATOM     33  OP1  DA A   2      -3.467  13.954  18.438  1.00  1.14           O  
ATOM     34  OP2  DA A   2      -1.466  13.124  19.820  1.00  1.05           O  
ATOM     35  O5'  DA A   2      -1.209  13.793  17.419  1.00  0.71           O  
ATOM     36  C5'  DA A   2      -1.646  14.458  16.227  1.00  0.66           C  
ATOM     37  C4'  DA A   2      -1.164  13.723  14.992  1.00  0.54           C  
ATOM     38  O4'  DA A   2       0.273  13.634  14.944  1.00  0.53           O  
ATOM     39  C3'  DA A   2      -1.719  12.303  14.940  1.00  0.53           C  
ATOM     40  O3'  DA A   2      -2.256  12.084  13.635  1.00  0.53           O  
ATOM     41  C2'  DA A   2      -0.510  11.454  15.319  1.00  0.51           C  
ATOM     42  C1'  DA A   2       0.660  12.257  14.788  1.00  0.50           C  
ATOM     43  N9   DA A   2       1.912  12.056  15.533  1.00  0.48           N  
ATOM     44  C8   DA A   2       2.150  12.035  16.882  1.00  0.57           C  
ATOM     45  N7   DA A   2       3.406  11.934  17.206  1.00  0.55           N  
ATOM     46  C5   DA A   2       4.046  11.847  15.971  1.00  0.45           C  
ATOM     47  C6   DA A   2       5.390  11.729  15.601  1.00  0.47           C  
ATOM     48  N6   DA A   2       6.391  11.683  16.480  1.00  0.53           N  
ATOM     49  N1   DA A   2       5.660  11.659  14.288  1.00  0.51           N  
ATOM     50  C2   DA A   2       4.669  11.682  13.401  1.00  0.49           C  
ATOM     51  N3   DA A   2       3.376  11.809  13.629  1.00  0.43           N  
ATOM     52  C4   DA A   2       3.135  11.887  14.954  1.00  0.42           C  
ATOM     53  H5'  DA A   2      -1.288  15.482  16.187  1.00  0.72           H  
ATOM     54 H5''  DA A   2      -2.733  14.510  16.225  1.00  0.75           H  
ATOM     55  H4'  DA A   2      -1.507  14.250  14.101  1.00  0.59           H  
ATOM     56  H3'  DA A   2      -2.541  12.184  15.648  1.00  0.59           H  
ATOM     57  H2'  DA A   2      -0.463  11.376  16.405  1.00  0.54           H  
ATOM     58 H2''  DA A   2      -0.510  10.444  14.906  1.00  0.54           H  
ATOM     59  H1'  DA A   2       0.842  12.011  13.743  1.00  0.51           H  
ATOM     60  H8   DA A   2       1.357  12.094  17.621  1.00  0.69           H  
ATOM     61  H61  DA A   2       7.342  11.569  16.157  1.00  0.47           H  
ATOM     62  H62  DA A   2       6.203  11.747  17.470  1.00  0.62           H  
ATOM     63  H2   DA A   2       4.929  11.575  12.346  1.00  0.59           H  
ATOM     64  P    DA A   3      -2.934  10.687  13.245  1.00  0.58           P  
ATOM     65  OP1  DA A   3      -3.825  10.900  12.082  1.00  0.66           O  
ATOM     66  OP2  DA A   3      -3.455  10.051  14.478  1.00  0.73           O  
ATOM     67  O5'  DA A   3      -1.634   9.871  12.762  1.00  0.52           O  
ATOM     68  C5'  DA A   3      -0.912  10.233  11.573  1.00  0.49           C  
ATOM     69  C4'  DA A   3       0.379   9.428  11.433  1.00  0.49           C  
ATOM     70  O4'  DA A   3       1.305   9.676  12.521  1.00  0.53           O  
ATOM     71  C3'  DA A   3       0.084   7.922  11.418  1.00  0.51           C  
ATOM     72  O3'  DA A   3       0.346   7.355  10.122  1.00  0.76           O  
ATOM     73  C2'  DA A   3       0.943   7.436  12.584  1.00  0.50           C  
ATOM     74  C1'  DA A   3       2.045   8.464  12.716  1.00  0.49           C  
ATOM     75  N9   DA A   3       2.827   8.424  13.977  1.00  0.43           N  
ATOM     76  C8   DA A   3       2.455   8.301  15.293  1.00  0.44           C  
ATOM     77  N7   DA A   3       3.454   8.255  16.140  1.00  0.45           N  
ATOM     78  C5   DA A   3       4.571   8.395  15.325  1.00  0.47           C  
ATOM     79  C6   DA A   3       5.953   8.425  15.577  1.00  0.62           C  
ATOM     80  N6   DA A   3       6.573   8.316  16.751  1.00  0.71           N  
ATOM     81  N1   DA A   3       6.745   8.588  14.522  1.00  0.77           N  
ATOM     82  C2   DA A   3       6.246   8.710  13.311  1.00  0.78           C  
ATOM     83  N3   DA A   3       4.986   8.649  12.934  1.00  0.65           N  
ATOM     84  C4   DA A   3       4.190   8.503  14.014  1.00  0.48           C  
ATOM     85  H5'  DA A   3      -0.666  11.294  11.583  1.00  0.56           H  
ATOM     86 H5''  DA A   3      -1.538  10.027  10.704  1.00  0.53           H  
ATOM     87  H4'  DA A   3       0.848   9.673  10.478  1.00  0.57           H  
ATOM     88  H3'  DA A   3      -0.972   7.767  11.630  1.00  0.49           H  
ATOM     89  H2'  DA A   3       0.331   7.459  13.487  1.00  0.47           H  
ATOM     90 H2''  DA A   3       1.349   6.445  12.424  1.00  0.68           H  
ATOM     91  H1'  DA A   3       2.786   8.302  11.930  1.00  0.59           H  
ATOM     92  H8   DA A   3       1.411   8.255  15.596  1.00  0.53           H  
ATOM     93  H61  DA A   3       7.572   8.171  16.755  1.00  1.40           H  
ATOM     94  H62  DA A   3       6.203   8.579  17.642  1.00  0.55           H  
ATOM     95  H2   DA A   3       6.992   8.899  12.554  1.00  0.95           H  
ATOM     96  P    DC A   4       0.575   5.786   9.787  1.00  0.56           P  
ATOM     97  OP1  DC A   4       0.004   5.485   8.454  1.00  1.14           O  
ATOM     98  OP2  DC A   4       0.196   4.971  10.964  1.00  1.04           O  
ATOM     99  O5'  DC A   4       2.184   5.769   9.672  1.00  0.52           O  
ATOM    100  C5'  DC A   4       2.773   6.678   8.734  1.00  0.41           C  
ATOM    101  C4'  DC A   4       4.092   6.268   8.170  1.00  0.33           C  
ATOM    102  O4'  DC A   4       5.161   6.315   9.119  1.00  0.34           O  
ATOM    103  C3'  DC A   4       4.031   4.903   7.555  1.00  0.40           C  
ATOM    104  O3'  DC A   4       4.832   4.880   6.368  1.00  0.59           O  
ATOM    105  C2'  DC A   4       4.475   4.101   8.768  1.00  0.34           C  
ATOM    106  C1'  DC A   4       5.447   4.982   9.558  1.00  0.30           C  
ATOM    107  N1   DC A   4       5.399   4.917  11.046  1.00  0.29           N  
ATOM    108  C2   DC A   4       6.593   4.746  11.755  1.00  0.31           C  
ATOM    109  O2   DC A   4       7.662   4.542  11.186  1.00  0.32           O  
ATOM    110  N3   DC A   4       6.565   4.798  13.111  1.00  0.35           N  
ATOM    111  C4   DC A   4       5.418   4.969  13.780  1.00  0.38           C  
ATOM    112  N4   DC A   4       5.414   5.048  15.109  1.00  0.47           N  
ATOM    113  C5   DC A   4       4.176   5.074  13.087  1.00  0.36           C  
ATOM    114  C6   DC A   4       4.215   5.046  11.706  1.00  0.31           C  
ATOM    115  H5'  DC A   4       2.924   7.635   9.210  1.00  0.51           H  
ATOM    116 H5''  DC A   4       2.153   6.751   7.853  1.00  0.45           H  
ATOM    117  H4'  DC A   4       4.290   6.947   7.351  1.00  0.38           H  
ATOM    118  H3'  DC A   4       3.006   4.678   7.247  1.00  0.49           H  
ATOM    119  H2'  DC A   4       3.577   3.934   9.347  1.00  0.35           H  
ATOM    120 H2''  DC A   4       4.918   3.159   8.501  1.00  0.38           H  
ATOM    121  H1'  DC A   4       6.444   4.693   9.295  1.00  0.33           H  
ATOM    122  H41  DC A   4       6.290   5.087  15.609  1.00  0.41           H  
ATOM    123  H42  DC A   4       4.538   5.136  15.605  1.00  0.57           H  
ATOM    124  H5   DC A   4       3.264   5.168  13.630  1.00  0.41           H  
ATOM    125  H6   DC A   4       3.306   5.124  11.144  1.00  0.31           H  
ATOM    126  P    DC A   5       4.803   3.619   5.367  1.00  0.81           P  
ATOM    127  OP1  DC A   5       5.453   3.985   4.089  1.00  1.14           O  
ATOM    128  OP2  DC A   5       3.462   2.990   5.383  1.00  0.97           O  
ATOM    129  O5'  DC A   5       5.831   2.712   6.186  1.00  0.59           O  
ATOM    130  C5'  DC A   5       7.200   3.138   6.164  1.00  0.52           C  
ATOM    131  C4'  DC A   5       8.080   2.299   7.070  1.00  0.36           C  
ATOM    132  O4'  DC A   5       7.785   2.529   8.476  1.00  0.34           O  
ATOM    133  C3'  DC A   5       7.873   0.812   6.791  1.00  0.32           C  
ATOM    134  O3'  DC A   5       9.097   0.060   6.762  1.00  0.32           O  
ATOM    135  C2'  DC A   5       7.015   0.481   7.984  1.00  0.35           C  
ATOM    136  C1'  DC A   5       7.645   1.254   9.124  1.00  0.32           C  
ATOM    137  N1   DC A   5       6.880   1.297  10.415  1.00  0.36           N  
ATOM    138  C2   DC A   5       7.597   1.297  11.625  1.00  0.40           C  
ATOM    139  O2   DC A   5       8.814   1.133  11.678  1.00  0.43           O  
ATOM    140  N3   DC A   5       6.924   1.466  12.792  1.00  0.41           N  
ATOM    141  C4   DC A   5       5.589   1.603  12.813  1.00  0.42           C  
ATOM    142  N4   DC A   5       4.958   1.763  13.975  1.00  0.45           N  
ATOM    143  C5   DC A   5       4.821   1.575  11.610  1.00  0.40           C  
ATOM    144  C6   DC A   5       5.508   1.358  10.429  1.00  0.37           C  
ATOM    145  H5'  DC A   5       7.241   4.182   6.474  1.00  0.58           H  
ATOM    146 H5''  DC A   5       7.555   3.065   5.137  1.00  0.59           H  
ATOM    147  H4'  DC A   5       9.125   2.499   6.819  1.00  0.41           H  
ATOM    148  H3'  DC A   5       7.332   0.700   5.847  1.00  0.38           H  
ATOM    149  H2'  DC A   5       6.037   0.901   7.766  1.00  0.41           H  
ATOM    150 H2''  DC A   5       6.937  -0.572   8.197  1.00  0.38           H  
ATOM    151  H1'  DC A   5       8.644   0.861   9.315  1.00  0.31           H  
ATOM    152  H41  DC A   5       5.506   1.847  14.820  1.00  0.44           H  
ATOM    153  H42  DC A   5       3.948   1.828  14.010  1.00  0.48           H  
ATOM    154  H5   DC A   5       3.759   1.731  11.632  1.00  0.43           H  
ATOM    155  H6   DC A   5       4.933   1.222   9.533  1.00  0.37           H  
ATOM    156  P    DG A   6      10.114   0.164   5.509  1.00  0.43           P  
ATOM    157  OP1  DG A   6      10.680   1.534   5.524  1.00  0.70           O  
ATOM    158  OP2  DG A   6       9.382  -0.297   4.306  1.00  0.69           O  
ATOM    159  O5'  DG A   6      11.267  -0.923   5.873  1.00  0.35           O  
ATOM    160  C5'  DG A   6      12.579  -0.591   6.371  1.00  0.38           C  
ATOM    161  C4'  DG A   6      12.912  -1.161   7.747  1.00  0.41           C  
ATOM    162  O4'  DG A   6      11.889  -0.783   8.676  1.00  0.39           O  
ATOM    163  C3'  DG A   6      12.948  -2.675   7.727  1.00  0.43           C  
ATOM    164  O3'  DG A   6      14.300  -3.111   7.460  1.00  0.59           O  
ATOM    165  C2'  DG A   6      12.392  -3.022   9.108  1.00  0.45           C  
ATOM    166  C1'  DG A   6      11.882  -1.737   9.748  1.00  0.40           C  
ATOM    167  N9   DG A   6      10.499  -1.881  10.232  1.00  0.37           N  
ATOM    168  C8   DG A   6       9.384  -2.147   9.487  1.00  0.39           C  
ATOM    169  N7   DG A   6       8.283  -2.195  10.170  1.00  0.40           N  
ATOM    170  C5   DG A   6       8.698  -1.947  11.473  1.00  0.37           C  
ATOM    171  C6   DG A   6       7.929  -1.865  12.651  1.00  0.39           C  
ATOM    172  O6   DG A   6       6.714  -1.990  12.760  1.00  0.45           O  
ATOM    173  N1   DG A   6       8.715  -1.613  13.764  1.00  0.37           N  
ATOM    174  C2   DG A   6      10.082  -1.463  13.749  1.00  0.36           C  
ATOM    175  N2   DG A   6      10.644  -1.314  14.949  1.00  0.42           N  
ATOM    176  N3   DG A   6      10.816  -1.486  12.630  1.00  0.36           N  
ATOM    177  C4   DG A   6      10.056  -1.756  11.533  1.00  0.36           C  
ATOM    178  H5'  DG A   6      12.690   0.483   6.427  1.00  0.44           H  
ATOM    179 H5''  DG A   6      13.319  -1.008   5.695  1.00  0.42           H  
ATOM    180  H4'  DG A   6      13.905  -0.833   8.057  1.00  0.46           H  
ATOM    181  H3'  DG A   6      12.254  -2.993   6.953  1.00  0.44           H  
ATOM    182  H2'  DG A   6      11.552  -3.701   8.973  1.00  0.51           H  
ATOM    183 H2''  DG A   6      13.110  -3.484   9.775  1.00  0.55           H  
ATOM    184  H1'  DG A   6      12.503  -1.458  10.599  1.00  0.44           H  
ATOM    185  H8   DG A   6       9.439  -2.307   8.410  1.00  0.42           H  
ATOM    186  H1   DG A   6       8.244  -1.536  14.656  1.00  0.39           H  
ATOM    187  H21  DG A   6      10.055  -1.250  15.776  1.00  0.60           H  
ATOM    188  H22  DG A   6      11.649  -1.304  15.017  1.00  1.19           H  
ATOM    189  P    DG A   7      14.857  -4.635   7.483  1.00  0.65           P  
ATOM    190  OP1  DG A   7      16.090  -4.702   6.665  1.00  0.86           O  
ATOM    191  OP2  DG A   7      13.730  -5.553   7.204  1.00  0.87           O  
ATOM    192  O5'  DG A   7      15.246  -4.790   9.024  1.00  0.43           O  
ATOM    193  C5'  DG A   7      16.068  -3.837   9.710  1.00  0.35           C  
ATOM    194  C4'  DG A   7      15.755  -3.913  11.208  1.00  0.32           C  
ATOM    195  O4'  DG A   7      14.371  -3.573  11.483  1.00  0.33           O  
ATOM    196  C3'  DG A   7      16.028  -5.290  11.809  1.00  0.36           C  
ATOM    197  O3'  DG A   7      16.898  -5.288  12.944  1.00  0.40           O  
ATOM    198  C2'  DG A   7      14.636  -5.748  12.088  1.00  0.30           C  
ATOM    199  C1'  DG A   7      13.809  -4.538  12.392  1.00  0.29           C  
ATOM    200  N9   DG A   7      12.382  -4.845  12.148  1.00  0.28           N  
ATOM    201  C8   DG A   7      11.800  -5.329  11.009  1.00  0.29           C  
ATOM    202  N7   DG A   7      10.517  -5.479  11.072  1.00  0.28           N  
ATOM    203  C5   DG A   7      10.217  -5.099  12.370  1.00  0.25           C  
ATOM    204  C6   DG A   7       8.967  -5.065  13.016  1.00  0.24           C  
ATOM    205  O6   DG A   7       7.875  -5.335  12.534  1.00  0.27           O  
ATOM    206  N1   DG A   7       9.083  -4.664  14.335  1.00  0.24           N  
ATOM    207  C2   DG A   7      10.253  -4.303  14.955  1.00  0.27           C  
ATOM    208  N2   DG A   7      10.125  -3.995  16.245  1.00  0.33           N  
ATOM    209  N3   DG A   7      11.436  -4.271  14.328  1.00  0.28           N  
ATOM    210  C4   DG A   7      11.346  -4.705  13.044  1.00  0.26           C  
ATOM    211  H5'  DG A   7      15.882  -2.824   9.331  1.00  0.38           H  
ATOM    212 H5''  DG A   7      17.123  -4.049   9.527  1.00  0.39           H  
ATOM    213  H4'  DG A   7      16.407  -3.260  11.753  1.00  0.33           H  
ATOM    214  H3'  DG A   7      16.466  -5.973  11.079  1.00  0.45           H  
ATOM    215  H2'  DG A   7      14.330  -6.034  11.095  1.00  0.31           H  
ATOM    216 H2''  DG A   7      14.520  -6.527  12.843  1.00  0.29           H  
ATOM    217  H1'  DG A   7      13.912  -4.278  13.436  1.00  0.29           H  
ATOM    218  H8   DG A   7      12.367  -5.587  10.120  1.00  0.34           H  
ATOM    219  H1   DG A   7       8.238  -4.646  14.885  1.00  0.25           H  
ATOM    220  H21  DG A   7       9.236  -4.186  16.693  1.00  0.30           H  
ATOM    221  H22  DG A   7      10.919  -3.675  16.782  1.00  0.45           H  
ATOM    222  P    DT A   8      17.614  -6.684  13.345  1.00  0.46           P  
ATOM    223  OP1  DT A   8      18.798  -6.376  14.180  1.00  0.52           O  
ATOM    224  OP2  DT A   8      17.759  -7.492  12.111  1.00  0.51           O  
ATOM    225  O5'  DT A   8      16.468  -7.352  14.260  1.00  0.42           O  
ATOM    226  C5'  DT A   8      16.031  -6.584  15.381  1.00  0.36           C  
ATOM    227  C4'  DT A   8      14.616  -6.814  15.818  1.00  0.31           C  
ATOM    228  O4'  DT A   8      13.689  -6.601  14.765  1.00  0.29           O  
ATOM    229  C3'  DT A   8      14.282  -8.152  16.401  1.00  0.32           C  
ATOM    230  O3'  DT A   8      14.802  -8.230  17.735  1.00  0.39           O  
ATOM    231  C2'  DT A   8      12.764  -8.027  16.397  1.00  0.27           C  
ATOM    232  C1'  DT A   8      12.436  -7.082  15.262  1.00  0.27           C  
ATOM    233  N1   DT A   8      11.558  -7.666  14.240  1.00  0.27           N  
ATOM    234  C2   DT A   8      10.217  -7.670  14.531  1.00  0.30           C  
ATOM    235  O2   DT A   8       9.764  -7.282  15.609  1.00  0.36           O  
ATOM    236  N3   DT A   8       9.399  -8.129  13.529  1.00  0.31           N  
ATOM    237  C4   DT A   8       9.772  -8.500  12.246  1.00  0.30           C  
ATOM    238  O4   DT A   8       8.905  -8.779  11.410  1.00  0.33           O  
ATOM    239  C5   DT A   8      11.210  -8.494  12.038  1.00  0.28           C  
ATOM    240  C7   DT A   8      11.773  -8.857  10.647  1.00  0.30           C  
ATOM    241  C6   DT A   8      12.041  -8.152  13.061  1.00  0.27           C  
ATOM    242  H5'  DT A   8      15.989  -5.554  15.062  1.00  0.35           H  
ATOM    243 H5''  DT A   8      16.709  -6.696  16.222  1.00  0.40           H  
ATOM    244  H4'  DT A   8      14.427  -6.082  16.577  1.00  0.31           H  
ATOM    245  H3'  DT A   8      14.650  -8.912  15.716  1.00  0.33           H  
ATOM    246  H2'  DT A   8      12.189  -8.947  16.337  1.00  0.28           H  
ATOM    247 H2''  DT A   8      12.450  -7.510  17.295  1.00  0.29           H  
ATOM    248  H1'  DT A   8      11.889  -6.252  15.716  1.00  0.27           H  
ATOM    249  H3   DT A   8       8.430  -8.207  13.781  1.00  0.36           H  
ATOM    250  H71  DT A   8      12.443  -9.713  10.707  1.00  0.76           H  
ATOM    251  H72  DT A   8      12.312  -8.009  10.219  1.00  0.83           H  
ATOM    252  H73  DT A   8      10.955  -9.101   9.966  1.00  0.76           H  
ATOM    253  H6   DT A   8      13.108  -8.247  13.045  1.00  0.28           H  
ATOM    254  P    DT A   9      14.949  -9.656  18.443  1.00  0.48           P  
ATOM    255  OP1  DT A   9      15.682  -9.491  19.719  1.00  0.67           O  
ATOM    256  OP2  DT A   9      15.450 -10.607  17.426  1.00  0.52           O  
ATOM    257  O5'  DT A   9      13.433 -10.047  18.778  1.00  0.42           O  
ATOM    258  C5'  DT A   9      12.796  -9.397  19.873  1.00  0.43           C  
ATOM    259  C4'  DT A   9      11.416  -9.925  20.179  1.00  0.43           C  
ATOM    260  O4'  DT A   9      10.524  -9.829  19.056  1.00  0.49           O  
ATOM    261  C3'  DT A   9      11.483 -11.364  20.607  1.00  0.40           C  
ATOM    262  O3'  DT A   9      10.739 -11.599  21.803  1.00  0.46           O  
ATOM    263  C2'  DT A   9      10.975 -12.072  19.388  1.00  0.38           C  
ATOM    264  C1'  DT A   9       9.972 -11.116  18.774  1.00  0.41           C  
ATOM    265  N1   DT A   9       9.794 -11.285  17.309  1.00  0.36           N  
ATOM    266  C2   DT A   9       8.502 -11.465  16.840  1.00  0.41           C  
ATOM    267  O2   DT A   9       7.536 -11.638  17.585  1.00  0.49           O  
ATOM    268  N3   DT A   9       8.359 -11.465  15.469  1.00  0.40           N  
ATOM    269  C4   DT A   9       9.373 -11.378  14.534  1.00  0.37           C  
ATOM    270  O4   DT A   9       9.097 -11.363  13.336  1.00  0.42           O  
ATOM    271  C5   DT A   9      10.702 -11.314  15.101  1.00  0.32           C  
ATOM    272  C7   DT A   9      11.920 -11.343  14.150  1.00  0.32           C  
ATOM    273  C6   DT A   9      10.867 -11.247  16.446  1.00  0.32           C  
ATOM    274  H5'  DT A   9      12.715  -8.336  19.693  1.00  0.53           H  
ATOM    275 H5''  DT A   9      13.415  -9.551  20.749  1.00  0.41           H  
ATOM    276  H4'  DT A   9      11.020  -9.331  20.998  1.00  0.47           H  
ATOM    277  H3'  DT A   9      12.527 -11.603  20.792  1.00  0.44           H  
ATOM    278  H2'  DT A   9      11.833 -12.213  18.743  1.00  0.41           H  
ATOM    279 H2''  DT A   9      10.544 -13.031  19.624  1.00  0.47           H  
ATOM    280  H1'  DT A   9       9.015 -11.217  19.282  1.00  0.51           H  
ATOM    281  H3   DT A   9       7.414 -11.539  15.118  1.00  0.45           H  
ATOM    282  H71  DT A   9      12.501 -12.253  14.301  1.00  0.31           H  
ATOM    283  H72  DT A   9      12.563 -10.478  14.307  1.00  0.37           H  
ATOM    284  H73  DT A   9      11.587 -11.338  13.109  1.00  0.34           H  
ATOM    285  H6   DT A   9      11.846 -11.164  16.876  1.00  0.32           H  
ATOM    286  P    DC A  10      10.980 -12.963  22.633  1.00  0.49           P  
ATOM    287  OP1  DC A  10      10.746 -12.686  24.069  1.00  0.65           O  
ATOM    288  OP2  DC A  10      12.266 -13.556  22.199  1.00  0.51           O  
ATOM    289  O5'  DC A  10       9.785 -13.895  22.089  1.00  0.43           O  
ATOM    290  C5'  DC A  10       8.442 -13.590  22.471  1.00  0.50           C  
ATOM    291  C4'  DC A  10       7.394 -14.368  21.683  1.00  0.54           C  
ATOM    292  O4'  DC A  10       7.472 -14.050  20.286  1.00  0.53           O  
ATOM    293  C3'  DC A  10       7.436 -15.914  21.803  1.00  0.59           C  
ATOM    294  O3'  DC A  10       6.093 -16.393  21.975  1.00  0.75           O  
ATOM    295  C2'  DC A  10       7.916 -16.316  20.400  1.00  0.61           C  
ATOM    296  C1'  DC A  10       7.231 -15.245  19.536  1.00  0.61           C  
ATOM    297  N1   DC A  10       7.687 -15.005  18.143  1.00  0.61           N  
ATOM    298  C2   DC A  10       6.693 -14.877  17.181  1.00  0.83           C  
ATOM    299  O2   DC A  10       5.499 -15.012  17.444  1.00  1.04           O  
ATOM    300  N3   DC A  10       7.057 -14.593  15.917  1.00  0.85           N  
ATOM    301  C4   DC A  10       8.323 -14.438  15.545  1.00  0.65           C  
ATOM    302  N4   DC A  10       8.506 -14.191  14.246  1.00  0.68           N  
ATOM    303  C5   DC A  10       9.385 -14.555  16.506  1.00  0.50           C  
ATOM    304  C6   DC A  10       9.014 -14.879  17.804  1.00  0.50           C  
ATOM    305  H5'  DC A  10       8.267 -12.530  22.296  1.00  0.55           H  
ATOM    306 H5''  DC A  10       8.320 -13.769  23.539  1.00  0.58           H  
ATOM    307  H4'  DC A  10       6.425 -13.996  22.001  1.00  0.63           H  
ATOM    308  H3'  DC A  10       8.059 -16.224  22.655  1.00  0.60           H  
ATOM    309 HO3'  DC A  10       5.587 -16.152  21.194  1.00  1.30           H  
ATOM    310  H2'  DC A  10       9.009 -16.281  20.363  1.00  0.56           H  
ATOM    311 H2''  DC A  10       7.591 -17.322  20.098  1.00  0.73           H  
ATOM    312  H1'  DC A  10       6.150 -15.439  19.500  1.00  0.72           H  
ATOM    313  H41  DC A  10       7.782 -13.640  13.808  1.00  1.19           H  
ATOM    314  H42  DC A  10       9.075 -14.763  13.637  1.00  0.61           H  
ATOM    315  H5   DC A  10      10.414 -14.378  16.260  1.00  0.51           H  
ATOM    316  H6   DC A  10       9.778 -15.027  18.540  1.00  0.53           H  
TER     317       DC A  10                                                      
ATOM    318  O5'  DG B  11      -0.010 -19.530   8.438  1.00  1.43           O  
ATOM    319  C5'  DG B  11      -0.324 -18.191   8.081  1.00  1.19           C  
ATOM    320  C4'  DG B  11      -0.124 -17.297   9.318  1.00  0.88           C  
ATOM    321  O4'  DG B  11       1.233 -17.426   9.806  1.00  0.79           O  
ATOM    322  C3'  DG B  11      -0.399 -15.797   9.137  1.00  0.74           C  
ATOM    323  O3'  DG B  11      -1.611 -15.484   9.838  1.00  0.75           O  
ATOM    324  C2'  DG B  11       0.894 -15.161   9.695  1.00  0.67           C  
ATOM    325  C1'  DG B  11       1.585 -16.235  10.534  1.00  0.62           C  
ATOM    326  N9   DG B  11       3.049 -16.053  10.606  1.00  0.61           N  
ATOM    327  C8   DG B  11       3.997 -16.209   9.636  1.00  0.77           C  
ATOM    328  N7   DG B  11       5.224 -16.031  10.049  1.00  0.78           N  
ATOM    329  C5   DG B  11       5.075 -15.706  11.398  1.00  0.59           C  
ATOM    330  C6   DG B  11       6.054 -15.398  12.392  1.00  0.56           C  
ATOM    331  O6   DG B  11       7.282 -15.330  12.292  1.00  0.66           O  
ATOM    332  N1   DG B  11       5.456 -15.152  13.621  1.00  0.53           N  
ATOM    333  C2   DG B  11       4.103 -15.153  13.870  1.00  0.58           C  
ATOM    334  N2   DG B  11       3.723 -14.869  15.119  1.00  0.75           N  
ATOM    335  N3   DG B  11       3.184 -15.417  12.936  1.00  0.54           N  
ATOM    336  C4   DG B  11       3.745 -15.699  11.735  1.00  0.53           C  
ATOM    337  H5'  DG B  11      -1.361 -18.183   7.733  1.00  1.27           H  
ATOM    338 H5''  DG B  11       0.332 -17.925   7.245  1.00  1.27           H  
ATOM    339  H4'  DG B  11      -0.832 -17.621  10.093  1.00  0.95           H  
ATOM    340  H3'  DG B  11      -0.560 -15.472   8.106  1.00  0.88           H  
ATOM    341  H2'  DG B  11       1.549 -14.876   8.873  1.00  0.81           H  
ATOM    342 H2''  DG B  11       0.720 -14.252  10.251  1.00  0.71           H  
ATOM    343  H1'  DG B  11       1.296 -16.253  11.591  1.00  0.64           H  
ATOM    344  H8   DG B  11       3.725 -16.463   8.613  1.00  0.92           H  
ATOM    345  H1   DG B  11       6.068 -14.963  14.398  1.00  0.59           H  
ATOM    346  H21  DG B  11       4.404 -14.841  15.870  1.00  0.82           H  
ATOM    347  H22  DG B  11       2.738 -14.748  15.304  1.00  0.87           H  
ATOM    348 HO5'  DG B  11       0.889 -19.526   8.779  1.00  1.64           H  
ATOM    349  P    DA B  12      -2.035 -13.970  10.171  1.00  0.88           P  
ATOM    350  OP1  DA B  12      -3.474 -13.917  10.519  1.00  1.14           O  
ATOM    351  OP2  DA B  12      -1.487 -13.083   9.118  1.00  1.05           O  
ATOM    352  O5'  DA B  12      -1.206 -13.752  11.516  1.00  0.72           O  
ATOM    353  C5'  DA B  12      -1.631 -14.419  12.712  1.00  0.67           C  
ATOM    354  C4'  DA B  12      -1.140 -13.683  13.943  1.00  0.55           C  
ATOM    355  O4'  DA B  12       0.298 -13.590  13.978  1.00  0.54           O  
ATOM    356  C3'  DA B  12      -1.696 -12.264  14.000  1.00  0.54           C  
ATOM    357  O3'  DA B  12      -2.222 -12.046  15.310  1.00  0.54           O  
ATOM    358  C2'  DA B  12      -0.493 -11.412  13.611  1.00  0.52           C  
ATOM    359  C1'  DA B  12       0.683 -12.213  14.131  1.00  0.50           C  
ATOM    360  N9   DA B  12       1.928 -12.009  13.375  1.00  0.48           N  
ATOM    361  C8   DA B  12       2.154 -11.988  12.023  1.00  0.58           C  
ATOM    362  N7   DA B  12       3.407 -11.884  11.688  1.00  0.55           N  
ATOM    363  C5   DA B  12       4.058 -11.797  12.917  1.00  0.45           C  
ATOM    364  C6   DA B  12       5.405 -11.675  13.274  1.00  0.47           C  
ATOM    365  N6   DA B  12       6.397 -11.628  12.387  1.00  0.53           N  
ATOM    366  N1   DA B  12       5.686 -11.605  14.585  1.00  0.51           N  
ATOM    367  C2   DA B  12       4.704 -11.630  15.482  1.00  0.50           C  
ATOM    368  N3   DA B  12       3.409 -11.760  15.265  1.00  0.43           N  
ATOM    369  C4   DA B  12       3.156 -11.838  13.942  1.00  0.42           C  
ATOM    370  H5'  DA B  12      -1.271 -15.442  12.749  1.00  0.72           H  
ATOM    371 H5''  DA B  12      -2.718 -14.472  12.725  1.00  0.75           H  
ATOM    372  H4'  DA B  12      -1.473 -14.211  14.837  1.00  0.60           H  
ATOM    373  H3'  DA B  12      -2.525 -12.147  13.300  1.00  0.61           H  
ATOM    374  H2'  DA B  12      -0.456 -11.334  12.524  1.00  0.55           H  
ATOM    375 H2''  DA B  12      -0.491 -10.403  14.024  1.00  0.55           H  
ATOM    376  H1'  DA B  12       0.874 -11.967  15.174  1.00  0.52           H  
ATOM    377  H8   DA B  12       1.354 -12.048  11.292  1.00  0.70           H  
ATOM    378  H61  DA B  12       7.351 -11.511  12.701  1.00  0.47           H  
ATOM    379  H62  DA B  12       6.201 -11.692  11.399  1.00  0.63           H  
ATOM    380  H2   DA B  12       4.973 -11.523  16.534  1.00  0.60           H  
ATOM    381  P    DA B  13      -2.900 -10.650  15.707  1.00  0.59           P  
ATOM    382  OP1  DA B  13      -3.779 -10.865  16.878  1.00  0.68           O  
ATOM    383  OP2  DA B  13      -3.432 -10.015  14.479  1.00  0.74           O  
ATOM    384  O5'  DA B  13      -1.597  -9.832  16.179  1.00  0.52           O  
ATOM    385  C5'  DA B  13      -0.863 -10.192  17.360  1.00  0.50           C  
ATOM    386  C4'  DA B  13       0.427  -9.386  17.489  1.00  0.50           C  
ATOM    387  O4'  DA B  13       1.344  -9.631  16.393  1.00  0.53           O  
ATOM    388  C3'  DA B  13       0.130  -7.880  17.507  1.00  0.51           C  
ATOM    389  O3'  DA B  13       0.402  -7.312  18.800  1.00  0.76           O  
ATOM    390  C2'  DA B  13       0.977  -7.392  16.333  1.00  0.50           C  
ATOM    391  C1'  DA B  13       2.080  -8.418  16.190  1.00  0.49           C  
ATOM    392  N9   DA B  13       2.850  -8.376  14.923  1.00  0.43           N  
ATOM    393  C8   DA B  13       2.466  -8.253  13.610  1.00  0.44           C  
ATOM    394  N7   DA B  13       3.457  -8.206  12.754  1.00  0.45           N  
ATOM    395  C5   DA B  13       4.581  -8.344  13.558  1.00  0.47           C  
ATOM    396  C6   DA B  13       5.961  -8.371  13.294  1.00  0.62           C  
ATOM    397  N6   DA B  13       6.570  -8.260  12.114  1.00  0.71           N  
ATOM    398  N1   DA B  13       6.763  -8.532  14.342  1.00  0.77           N  
ATOM    399  C2   DA B  13       6.275  -8.656  15.557  1.00  0.77           C  
ATOM    400  N3   DA B  13       5.019  -8.597  15.946  1.00  0.65           N  
ATOM    401  C4   DA B  13       4.213  -8.452  14.873  1.00  0.48           C  
ATOM    402  H5'  DA B  13      -0.615 -11.253  17.348  1.00  0.57           H  
ATOM    403 H5''  DA B  13      -1.482  -9.988  18.235  1.00  0.53           H  
ATOM    404  H4'  DA B  13       0.906  -9.629  18.440  1.00  0.57           H  
ATOM    405  H3'  DA B  13      -0.929  -7.727  17.305  1.00  0.49           H  
ATOM    406  H2'  DA B  13       0.357  -7.416  15.436  1.00  0.47           H  
ATOM    407 H2''  DA B  13       1.383  -6.400  16.489  1.00  0.67           H  
ATOM    408  H1'  DA B  13       2.828  -8.254  16.970  1.00  0.59           H  
ATOM    409  H8   DA B  13       1.419  -8.210  13.316  1.00  0.53           H  
ATOM    410  H61  DA B  13       7.569  -8.114  12.102  1.00  1.40           H  
ATOM    411  H62  DA B  13       6.193  -8.524  11.226  1.00  0.55           H  
ATOM    412  H2   DA B  13       7.029  -8.843  16.307  1.00  0.94           H  
ATOM    413  P    DC B  14       0.632  -5.743  19.133  1.00  0.57           P  
ATOM    414  OP1  DC B  14       0.072  -5.443  20.471  1.00  1.15           O  
ATOM    415  OP2  DC B  14       0.241  -4.929  17.960  1.00  1.05           O  
ATOM    416  O5'  DC B  14       2.242  -5.723  19.234  1.00  0.53           O  
ATOM    417  C5'  DC B  14       2.841  -6.630  20.167  1.00  0.42           C  
ATOM    418  C4'  DC B  14       4.164  -6.219  20.718  1.00  0.32           C  
ATOM    419  O4'  DC B  14       5.224  -6.263  19.760  1.00  0.33           O  
ATOM    420  C3'  DC B  14       4.106  -4.854  21.334  1.00  0.40           C  
ATOM    421  O3'  DC B  14       4.918  -4.829  22.514  1.00  0.59           O  
ATOM    422  C2'  DC B  14       4.538  -4.051  20.118  1.00  0.34           C  
ATOM    423  C1'  DC B  14       5.504  -4.930  19.318  1.00  0.30           C  
ATOM    424  N1   DC B  14       5.442  -4.865  17.830  1.00  0.29           N  
ATOM    425  C2   DC B  14       6.629  -4.691  17.111  1.00  0.31           C  
ATOM    426  O2   DC B  14       7.702  -4.485  17.671  1.00  0.32           O  
ATOM    427  N3   DC B  14       6.589  -4.743  15.756  1.00  0.35           N  
ATOM    428  C4   DC B  14       5.436  -4.916  15.096  1.00  0.38           C  
ATOM    429  N4   DC B  14       5.420  -4.995  13.768  1.00  0.47           N  
ATOM    430  C5   DC B  14       4.201  -5.023  15.801  1.00  0.36           C  
ATOM    431  C6   DC B  14       4.252  -4.995  17.181  1.00  0.31           C  
ATOM    432  H5'  DC B  14       2.990  -7.588  19.689  1.00  0.51           H  
ATOM    433 H5''  DC B  14       2.229  -6.706  21.052  1.00  0.46           H  
ATOM    434  H4'  DC B  14       4.370  -6.897  21.535  1.00  0.38           H  
ATOM    435  H3'  DC B  14       3.083  -4.631  21.651  1.00  0.49           H  
ATOM    436  H2'  DC B  14       3.634  -3.885  19.547  1.00  0.35           H  
ATOM    437 H2''  DC B  14       4.981  -3.107  20.380  1.00  0.38           H  
ATOM    438  H1'  DC B  14       6.503  -4.639  19.572  1.00  0.33           H  
ATOM    439  H41  DC B  14       6.291  -5.032  13.259  1.00  0.41           H  
ATOM    440  H42  DC B  14       4.540  -5.085  13.279  1.00  0.57           H  
ATOM    441  H5   DC B  14       3.284  -5.119  15.266  1.00  0.41           H  
ATOM    442  H6   DC B  14       3.349  -5.075  17.751  1.00  0.32           H  
ATOM    443  P    DC B  15       4.895  -3.569  23.515  1.00  0.81           P  
ATOM    444  OP1  DC B  15       5.558  -3.934  24.787  1.00  1.14           O  
ATOM    445  OP2  DC B  15       3.553  -2.942  23.512  1.00  0.97           O  
ATOM    446  O5'  DC B  15       5.915  -2.660  22.687  1.00  0.59           O  
ATOM    447  C5'  DC B  15       7.284  -3.082  22.696  1.00  0.53           C  
ATOM    448  C4'  DC B  15       8.154  -2.241  21.782  1.00  0.37           C  
ATOM    449  O4'  DC B  15       7.846  -2.472  20.379  1.00  0.34           O  
ATOM    450  C3'  DC B  15       7.947  -0.755  22.063  1.00  0.33           C  
ATOM    451  O3'  DC B  15       9.170  -0.001  22.082  1.00  0.32           O  
ATOM    452  C2'  DC B  15       7.077  -0.425  20.879  1.00  0.35           C  
ATOM    453  C1'  DC B  15       7.698  -1.197  19.733  1.00  0.33           C  
ATOM    454  N1   DC B  15       6.921  -1.241  18.448  1.00  0.37           N  
ATOM    455  C2   DC B  15       7.628  -1.240  17.232  1.00  0.40           C  
ATOM    456  O2   DC B  15       8.844  -1.074  17.168  1.00  0.43           O  
ATOM    457  N3   DC B  15       6.944  -1.410  16.072  1.00  0.41           N  
ATOM    458  C4   DC B  15       5.609  -1.549  16.062  1.00  0.42           C  
ATOM    459  N4   DC B  15       4.968  -1.711  14.906  1.00  0.45           N  
ATOM    460  C5   DC B  15       4.852  -1.524  17.273  1.00  0.40           C  
ATOM    461  C6   DC B  15       5.549  -1.306  18.447  1.00  0.38           C  
ATOM    462  H5'  DC B  15       7.325  -4.126  22.386  1.00  0.58           H  
ATOM    463 H5''  DC B  15       7.648  -3.009  23.720  1.00  0.59           H  
ATOM    464  H4'  DC B  15       9.202  -2.439  22.024  1.00  0.41           H  
ATOM    465  H3'  DC B  15       7.414  -0.644  23.012  1.00  0.38           H  
ATOM    466  H2'  DC B  15       6.102  -0.848  21.106  1.00  0.42           H  
ATOM    467 H2''  DC B  15       6.995   0.626  20.666  1.00  0.38           H  
ATOM    468  H1'  DC B  15       8.695  -0.804  19.534  1.00  0.32           H  
ATOM    469  H41  DC B  15       5.509  -1.794  14.056  1.00  0.44           H  
ATOM    470  H42  DC B  15       3.958  -1.778  14.880  1.00  0.47           H  
ATOM    471  H5   DC B  15       3.791  -1.683  17.260  1.00  0.43           H  
ATOM    472  H6   DC B  15       4.982  -1.171  19.348  1.00  0.37           H  
ATOM    473  P    DG B  16      10.199  -0.103  23.325  1.00  0.44           P  
ATOM    474  OP1  DG B  16      10.767  -1.472  23.304  1.00  0.71           O  
ATOM    475  OP2  DG B  16       9.476   0.356  24.535  1.00  0.69           O  
ATOM    476  O5'  DG B  16      11.345   0.987  22.951  1.00  0.35           O  
ATOM    477  C5'  DG B  16      12.654   0.657  22.441  1.00  0.39           C  
ATOM    478  C4'  DG B  16      12.973   1.228  21.062  1.00  0.41           C  
ATOM    479  O4'  DG B  16      11.942   0.848  20.142  1.00  0.40           O  
ATOM    480  C3'  DG B  16      13.006   2.742  21.082  1.00  0.43           C  
ATOM    481  O3'  DG B  16      14.360   3.180  21.336  1.00  0.60           O  
ATOM    482  C2'  DG B  16      12.437   3.088  19.705  1.00  0.45           C  
ATOM    483  C1'  DG B  16      11.923   1.803  19.071  1.00  0.41           C  
ATOM    484  N9   DG B  16      10.536   1.943  18.599  1.00  0.38           N  
ATOM    485  C8   DG B  16       9.428   2.207  19.354  1.00  0.40           C  
ATOM    486  N7   DG B  16       8.320   2.254  18.681  1.00  0.41           N  
ATOM    487  C5   DG B  16       8.723   2.007  17.374  1.00  0.37           C  
ATOM    488  C6   DG B  16       7.944   1.923  16.204  1.00  0.39           C  
ATOM    489  O6   DG B  16       6.728   2.045  16.105  1.00  0.46           O  
ATOM    490  N1   DG B  16       8.721   1.673  15.083  1.00  0.37           N  
ATOM    491  C2   DG B  16      10.087   1.525  15.086  1.00  0.36           C  
ATOM    492  N2   DG B  16      10.639   1.378  13.881  1.00  0.42           N  
ATOM    493  N3   DG B  16      10.831   1.549  16.198  1.00  0.36           N  
ATOM    494  C4   DG B  16      10.081   1.818  17.303  1.00  0.36           C  
ATOM    495  H5'  DG B  16      12.767  -0.416  22.384  1.00  0.45           H  
ATOM    496 H5''  DG B  16      13.399   1.075  23.110  1.00  0.42           H  
ATOM    497  H4'  DG B  16      13.963   0.901  20.743  1.00  0.46           H  
ATOM    498  H3'  DG B  16      12.319   3.059  21.863  1.00  0.44           H  
ATOM    499  H2'  DG B  16      11.596   3.765  19.849  1.00  0.51           H  
ATOM    500 H2''  DG B  16      13.148   3.551  19.033  1.00  0.55           H  
ATOM    501  H1'  DG B  16      12.537   1.524  18.214  1.00  0.45           H  
ATOM    502  H8   DG B  16       9.492   2.367  20.431  1.00  0.42           H  
ATOM    503  H1   DG B  16       8.241   1.595  14.195  1.00  0.39           H  
ATOM    504  H21  DG B  16      10.043   1.312  13.059  1.00  0.59           H  
ATOM    505  H22  DG B  16      11.643   1.369  13.803  1.00  1.19           H  
ATOM    506  P    DG B  17      14.914   4.706  21.308  1.00  0.66           P  
ATOM    507  OP1  DG B  17      16.154   4.775  22.115  1.00  0.86           O  
ATOM    508  OP2  DG B  17      13.788   5.622  21.598  1.00  0.87           O  
ATOM    509  O5'  DG B  17      15.288   4.861  19.764  1.00  0.44           O  
ATOM    510  C5'  DG B  17      16.105   3.910  19.071  1.00  0.35           C  
ATOM    511  C4'  DG B  17      15.779   3.986  17.576  1.00  0.32           C  
ATOM    512  O4'  DG B  17      14.393   3.643  17.313  1.00  0.33           O  
ATOM    513  C3'  DG B  17      16.044   5.363  16.972  1.00  0.36           C  
ATOM    514  O3'  DG B  17      16.903   5.363  15.829  1.00  0.40           O  
ATOM    515  C2'  DG B  17      14.648   5.819  16.706  1.00  0.30           C  
ATOM    516  C1'  DG B  17      13.821   4.607  16.410  1.00  0.30           C  
ATOM    517  N9   DG B  17      12.396   4.911  16.667  1.00  0.28           N  
ATOM    518  C8   DG B  17      11.823   5.394  17.811  1.00  0.30           C  
ATOM    519  N7   DG B  17      10.539   5.542  17.760  1.00  0.28           N  
ATOM    520  C5   DG B  17      10.228   5.161  16.464  1.00  0.25           C  
ATOM    521  C6   DG B  17       8.973   5.125  15.830  1.00  0.24           C  
ATOM    522  O6   DG B  17       7.883   5.393  16.321  1.00  0.27           O  
ATOM    523  N1   DG B  17       9.077   4.725  14.510  1.00  0.24           N  
ATOM    524  C2   DG B  17      10.242   4.365  13.879  1.00  0.27           C  
ATOM    525  N2   DG B  17      10.103   4.058  12.590  1.00  0.33           N  
ATOM    526  N3   DG B  17      11.431   4.336  14.495  1.00  0.28           N  
ATOM    527  C4   DG B  17      11.351   4.769  15.780  1.00  0.26           C  
ATOM    528  H5'  DG B  17      15.926   2.897  19.451  1.00  0.38           H  
ATOM    529 H5''  DG B  17      17.162   4.124  19.244  1.00  0.39           H  
ATOM    530  H4'  DG B  17      16.427   3.333  17.024  1.00  0.33           H  
ATOM    531  H3'  DG B  17      16.487   6.047  17.698  1.00  0.45           H  
ATOM    532  H2'  DG B  17      14.351   6.105  17.701  1.00  0.32           H  
ATOM    533 H2''  DG B  17      14.524   6.598  15.952  1.00  0.29           H  
ATOM    534  H1'  DG B  17      13.915   4.348  15.365  1.00  0.30           H  
ATOM    535  H8   DG B  17      12.398   5.653  18.694  1.00  0.34           H  
ATOM    536  H1   DG B  17       8.227   4.705  13.967  1.00  0.25           H  
ATOM    537  H21  DG B  17       9.209   4.247  12.150  1.00  0.30           H  
ATOM    538  H22  DG B  17      10.893   3.740  12.046  1.00  0.45           H  
ATOM    539  P    DT B  18      17.612   6.761  15.422  1.00  0.46           P  
ATOM    540  OP1  DT B  18      18.790   6.455  14.576  1.00  0.53           O  
ATOM    541  OP2  DT B  18      17.768   7.569  16.655  1.00  0.51           O  
ATOM    542  O5'  DT B  18      16.457   7.427  14.518  1.00  0.42           O  
ATOM    543  C5'  DT B  18      16.011   6.658  13.401  1.00  0.37           C  
ATOM    544  C4'  DT B  18      14.592   6.885  12.976  1.00  0.31           C  
ATOM    545  O4'  DT B  18      13.675   6.671  14.038  1.00  0.29           O  
ATOM    546  C3'  DT B  18      14.250   8.223  12.397  1.00  0.32           C  
ATOM    547  O3'  DT B  18      14.757   8.302  11.058  1.00  0.39           O  
ATOM    548  C2'  DT B  18      12.732   8.095  12.415  1.00  0.28           C  
ATOM    549  C1'  DT B  18      12.417   7.150  13.553  1.00  0.27           C  
ATOM    550  N1   DT B  18      11.547   7.731  14.583  1.00  0.27           N  
ATOM    551  C2   DT B  18      10.203   7.733  14.304  1.00  0.30           C  
ATOM    552  O2   DT B  18       9.741   7.344  13.230  1.00  0.36           O  
ATOM    553  N3   DT B  18       9.394   8.190  15.314  1.00  0.31           N  
ATOM    554  C4   DT B  18       9.777   8.562  16.593  1.00  0.29           C  
ATOM    555  O4   DT B  18       8.918   8.839  17.436  1.00  0.33           O  
ATOM    556  C5   DT B  18      11.218   8.558  16.788  1.00  0.27           C  
ATOM    557  C7   DT B  18      11.793   8.921  18.174  1.00  0.31           C  
ATOM    558  C6   DT B  18      12.040   8.217  15.758  1.00  0.27           C  
ATOM    559  H5'  DT B  18      15.975   5.628  13.720  1.00  0.36           H  
ATOM    560 H5''  DT B  18      16.681   6.772  12.553  1.00  0.40           H  
ATOM    561  H4'  DT B  18      14.398   6.153  12.219  1.00  0.32           H  
ATOM    562  H3'  DT B  18      14.624   8.983  13.078  1.00  0.34           H  
ATOM    563  H2'  DT B  18      12.156   9.013  12.480  1.00  0.28           H  
ATOM    564 H2''  DT B  18      12.411   7.577  11.519  1.00  0.29           H  
ATOM    565  H1'  DT B  18      11.868   6.317  13.105  1.00  0.27           H  
ATOM    566  H3   DT B  18       8.421   8.266  15.070  1.00  0.36           H  
ATOM    567  H71  DT B  18      12.461   9.779  18.108  1.00  0.75           H  
ATOM    568  H72  DT B  18      12.336   8.075  18.596  1.00  0.83           H  
ATOM    569  H73  DT B  18      10.980   9.165  18.862  1.00  0.77           H  
ATOM    570  H6   DT B  18      13.107   8.315  15.764  1.00  0.28           H  
ATOM    571  P    DT B  19      14.895   9.729  10.349  1.00  0.49           P  
ATOM    572  OP1  DT B  19      15.617   9.565   9.067  1.00  0.67           O  
ATOM    573  OP2  DT B  19      15.404  10.681  11.362  1.00  0.52           O  
ATOM    574  O5'  DT B  19      13.376  10.117  10.028  1.00  0.43           O  
ATOM    575  C5'  DT B  19      12.730   9.465   8.939  1.00  0.43           C  
ATOM    576  C4'  DT B  19      11.346   9.991   8.645  1.00  0.43           C  
ATOM    577  O4'  DT B  19      10.464   9.893   9.777  1.00  0.49           O  
ATOM    578  C3'  DT B  19      11.406  11.430   8.217  1.00  0.41           C  
ATOM    579  O3'  DT B  19      10.651  11.664   7.028  1.00  0.47           O  
ATOM    580  C2'  DT B  19      10.908  12.137   9.441  1.00  0.39           C  
ATOM    581  C1'  DT B  19       9.912  11.179  10.064  1.00  0.41           C  
ATOM    582  N1   DT B  19       9.748  11.347  11.531  1.00  0.36           N  
ATOM    583  C2   DT B  19       8.460  11.525  12.011  1.00  0.41           C  
ATOM    584  O2   DT B  19       7.487  11.695  11.275  1.00  0.49           O  
ATOM    585  N3   DT B  19       8.329  11.524  13.384  1.00  0.40           N  
ATOM    586  C4   DT B  19       9.352  11.439  14.309  1.00  0.37           C  
ATOM    587  O4   DT B  19       9.086  11.423  15.510  1.00  0.42           O  
ATOM    588  C5   DT B  19      10.676  11.378  13.731  1.00  0.32           C  
ATOM    589  C7   DT B  19      11.902  11.409  14.670  1.00  0.32           C  
ATOM    590  C6   DT B  19      10.829  11.311  12.384  1.00  0.32           C  
ATOM    591  H5'  DT B  19      12.652   8.405   9.118  1.00  0.53           H  
ATOM    592 H5''  DT B  19      13.341   9.621   8.057  1.00  0.42           H  
ATOM    593  H4'  DT B  19      10.945   9.395   7.831  1.00  0.48           H  
ATOM    594  H3'  DT B  19      12.449  11.671   8.022  1.00  0.45           H  
ATOM    595  H2'  DT B  19      11.772  12.279  10.079  1.00  0.42           H  
ATOM    596 H2''  DT B  19      10.473  13.095   9.209  1.00  0.48           H  
ATOM    597  H1'  DT B  19       8.951  11.278   9.564  1.00  0.51           H  
ATOM    598  H3   DT B  19       7.387  11.596  13.744  1.00  0.45           H  
ATOM    599  H71  DT B  19      12.480  12.321  14.513  1.00  0.31           H  
ATOM    600  H72  DT B  19      12.545  10.546  14.507  1.00  0.37           H  
ATOM    601  H73  DT B  19      11.579  11.403  15.714  1.00  0.34           H  
ATOM    602  H6   DT B  19      11.804  11.230  11.945  1.00  0.32           H  
ATOM    603  P    DC B  20      10.882  13.029   6.197  1.00  0.49           P  
ATOM    604  OP1  DC B  20      10.635  12.751   4.763  1.00  0.65           O  
ATOM    605  OP2  DC B  20      12.171  13.624   6.618  1.00  0.51           O  
ATOM    606  O5'  DC B  20       9.690  13.958   6.752  1.00  0.43           O  
ATOM    607  C5'  DC B  20       8.344  13.651   6.381  1.00  0.50           C  
ATOM    608  C4'  DC B  20       7.302  14.426   7.180  1.00  0.54           C  
ATOM    609  O4'  DC B  20       7.393  14.108   8.576  1.00  0.53           O  
ATOM    610  C3'  DC B  20       7.340  15.972   7.059  1.00  0.59           C  
ATOM    611  O3'  DC B  20       5.995  16.449   6.899  1.00  0.75           O  
ATOM    612  C2'  DC B  20       7.831  16.375   8.458  1.00  0.60           C  
ATOM    613  C1'  DC B  20       7.157  15.303   9.328  1.00  0.61           C  
ATOM    614  N1   DC B  20       7.626  15.063  10.716  1.00  0.60           N  
ATOM    615  C2   DC B  20       6.641  14.933  11.688  1.00  0.83           C  
ATOM    616  O2   DC B  20       5.445  15.066  11.435  1.00  1.04           O  
ATOM    617  N3   DC B  20       7.018  14.650  12.948  1.00  0.85           N  
ATOM    618  C4   DC B  20       8.287  14.496  13.308  1.00  0.64           C  
ATOM    619  N4   DC B  20       8.483  14.251  14.606  1.00  0.68           N  
ATOM    620  C5   DC B  20       9.340  14.616  12.338  1.00  0.50           C  
ATOM    621  C6   DC B  20       8.956  14.939  11.043  1.00  0.50           C  
ATOM    622  H5'  DC B  20       8.173  12.590   6.558  1.00  0.55           H  
ATOM    623 H5''  DC B  20       8.212  13.830   5.315  1.00  0.58           H  
ATOM    624  H4'  DC B  20       6.330  14.052   6.870  1.00  0.64           H  
ATOM    625  H3'  DC B  20       7.955  16.284   6.201  1.00  0.59           H  
ATOM    626 HO3'  DC B  20       5.496  16.206   7.685  1.00  1.30           H  
ATOM    627  H2'  DC B  20       8.925  16.342   8.484  1.00  0.55           H  
ATOM    628 H2''  DC B  20       7.507  17.380   8.763  1.00  0.73           H  
ATOM    629  H1'  DC B  20       6.076  15.494   9.373  1.00  0.72           H  
ATOM    630  H41  DC B  20       7.764  13.697  15.050  1.00  1.19           H  
ATOM    631  H42  DC B  20       9.056  14.824  15.209  1.00  0.61           H  
ATOM    632  H5   DC B  20      10.372  14.442  12.576  1.00  0.51           H  
ATOM    633  H6   DC B  20       9.713  15.089  10.300  1.00  0.53           H  
TER     634       DC B  20                                                      
HETATM  635  CA  AR1 A  11      10.361   3.380   8.816  1.00  0.40           C  
HETATM  636  OA  AR1 A  11      11.059   3.818   7.905  1.00  0.44           O  
HETATM  637  N1  AR1 A  11      10.754   2.506   9.738  1.00  0.38           N  
HETATM  638  C11 AR1 A  11      12.055   1.956   9.845  1.00  0.41           C  
HETATM  639  N21 AR1 A  11      12.425   1.156  10.850  1.00  0.43           N  
HETATM  640  C31 AR1 A  11      13.727   0.886  10.700  1.00  0.48           C  
HETATM  641  N41 AR1 A  11      14.180   1.525   9.573  1.00  0.50           N  
HETATM  642  CN1 AR1 A  11      15.555   1.510   9.035  1.00  0.58           C  
HETATM  643  C51 AR1 A  11      13.115   2.186   9.050  1.00  0.46           C  
HETATM  644  C1  AR1 A  11      14.525   0.101  11.628  1.00  0.51           C  
HETATM  645  O1  AR1 A  11      15.728   0.001  11.412  1.00  0.55           O  
HETATM  646  N2  AR1 A  11      13.873  -0.519  12.633  1.00  0.48           N  
HETATM  647  C12 AR1 A  11      14.530  -1.353  13.595  1.00  0.48           C  
HETATM  648  N22 AR1 A  11      13.926  -2.061  14.573  1.00  0.46           N  
HETATM  649  C32 AR1 A  11      14.882  -2.684  15.297  1.00  0.47           C  
HETATM  650  N42 AR1 A  11      16.095  -2.362  14.759  1.00  0.50           N  
HETATM  651  CN2 AR1 A  11      17.425  -2.830  15.192  1.00  0.56           C  
HETATM  652  C52 AR1 A  11      15.858  -1.540  13.713  1.00  0.50           C  
HETATM  653  C2  AR1 A  11      14.682  -3.442  16.530  1.00  0.47           C  
HETATM  654  O2  AR1 A  11      15.663  -3.756  17.198  1.00  0.51           O  
HETATM  655  N3  AR1 A  11      13.445  -3.872  16.798  1.00  0.44           N  
HETATM  656  C13 AR1 A  11      13.138  -4.700  17.914  1.00  0.46           C  
HETATM  657  N23 AR1 A  11      11.934  -5.225  18.101  1.00  0.43           N  
HETATM  658  C33 AR1 A  11      11.947  -5.897  19.254  1.00  0.47           C  
HETATM  659  N43 AR1 A  11      13.194  -5.784  19.820  1.00  0.52           N  
HETATM  660  CN3 AR1 A  11      13.656  -6.275  21.136  1.00  0.59           C  
HETATM  661  C53 AR1 A  11      13.929  -5.041  18.954  1.00  0.51           C  
HETATM  662  C3  AR1 A  11      10.806  -6.653  19.737  1.00  0.49           C  
HETATM  663  O3  AR1 A  11      10.912  -7.307  20.767  1.00  0.58           O  
HETATM  664  NT  AR1 A  11       9.689  -6.589  18.989  1.00  0.44           N  
HETATM  665  C1T AR1 A  11       8.451  -7.287  19.300  1.00  0.50           C  
HETATM  666  C2T AR1 A  11       8.099  -7.346  20.799  1.00  0.70           C  
HETATM  667  N3T AR1 A  11       7.924  -8.743  21.265  1.00  0.57           N  
HETATM  668  CNT AR1 A  11       8.286  -8.912  22.675  1.00  0.70           C  
HETATM  669  CMT AR1 A  11       6.565  -9.264  21.056  1.00  0.64           C  
HETATM  670  HA  AR1 A  11       9.354   3.733   8.942  1.00  0.42           H  
HETATM  671  HN1 AR1 A  11      10.100   2.248  10.441  1.00  0.37           H  
HETATM  672 HN11 AR1 A  11      16.250   1.872   9.794  1.00  1.08           H  
HETATM  673 HN12 AR1 A  11      15.620   2.151   8.156  1.00  1.20           H  
HETATM  674 HN13 AR1 A  11      15.827   0.490   8.759  1.00  1.17           H  
HETATM  675  H51 AR1 A  11      13.115   2.786   8.155  1.00  0.49           H  
HETATM  676  HN2 AR1 A  11      12.869  -0.450  12.704  1.00  0.46           H  
HETATM  677 HN21 AR1 A  11      17.710  -2.325  16.115  1.00  1.22           H  
HETATM  678 HN22 AR1 A  11      18.165  -2.609  14.419  1.00  1.11           H  
HETATM  679 HN23 AR1 A  11      17.401  -3.907  15.360  1.00  1.18           H  
HETATM  680  H52 AR1 A  11      16.617  -1.111  13.083  1.00  0.53           H  
HETATM  681  HN3 AR1 A  11      12.696  -3.685  16.153  1.00  0.42           H  
HETATM  682 HN31 AR1 A  11      14.100  -7.263  21.034  1.00  1.22           H  
HETATM  683 HN32 AR1 A  11      12.822  -6.317  21.838  1.00  1.13           H  
HETATM  684 HN33 AR1 A  11      14.407  -5.588  21.535  1.00  1.21           H  
HETATM  685  H53 AR1 A  11      14.973  -4.803  19.069  1.00  0.54           H  
HETATM  686  HT  AR1 A  11       9.685  -6.033  18.144  1.00  0.42           H  
HETATM  687 H1T1 AR1 A  11       8.526  -8.282  18.892  1.00  0.95           H  
HETATM  688 H1T2 AR1 A  11       7.653  -6.764  18.785  1.00  0.92           H  
HETATM  689 H2T1 AR1 A  11       7.221  -6.725  20.945  1.00  1.20           H  
HETATM  690 H2T2 AR1 A  11       8.894  -6.854  21.347  1.00  1.30           H  
HETATM  691  HNT AR1 A  11       8.575  -9.312  20.744  1.00  0.63           H  
HETATM  692 HNT1 AR1 A  11       9.359  -8.769  22.797  1.00  1.17           H  
HETATM  693 HNT2 AR1 A  11       8.034  -9.923  23.011  1.00  1.33           H  
HETATM  694 HNT3 AR1 A  11       7.750  -8.194  23.298  1.00  1.31           H  
HETATM  695 HMT1 AR1 A  11       6.530 -10.327  21.324  1.00  1.19           H  
HETATM  696 HMT2 AR1 A  11       6.263  -9.163  20.012  1.00  1.17           H  
HETATM  697 HMT3 AR1 A  11       5.847  -8.730  21.686  1.00  1.24           H  
HETATM  698  CA  AR1 B   2      10.421  -3.318  20.016  1.00  0.41           C  
HETATM  699  OA  AR1 B   2      11.128  -3.755  20.920  1.00  0.45           O  
HETATM  700  N1  AR1 B   2      10.804  -2.444  19.090  1.00  0.38           N  
HETATM  701  C11 AR1 B   2      12.103  -1.890  18.971  1.00  0.41           C  
HETATM  702  N21 AR1 B   2      12.462  -1.090  17.963  1.00  0.43           N  
HETATM  703  C31 AR1 B   2      13.765  -0.817  18.101  1.00  0.49           C  
HETATM  704  N41 AR1 B   2      14.230  -1.455  19.224  1.00  0.51           N  
HETATM  705  CN1 AR1 B   2      15.609  -1.437  19.750  1.00  0.58           C  
HETATM  706  C51 AR1 B   2      13.171  -2.119  19.757  1.00  0.47           C  
HETATM  707  C1  AR1 B   2      14.553  -0.031  17.166  1.00  0.52           C  
HETATM  708  O1  AR1 B   2      15.757   0.072  17.371  1.00  0.56           O  
HETATM  709  N2  AR1 B   2      13.890   0.589  16.167  1.00  0.49           N  
HETATM  710  C12 AR1 B   2      14.537   1.424  15.199  1.00  0.48           C  
HETATM  711  N22 AR1 B   2      13.923   2.131  14.227  1.00  0.47           N  
HETATM  712  C32 AR1 B   2      14.871   2.756  13.494  1.00  0.47           C  
HETATM  713  N42 AR1 B   2      16.090   2.436  14.021  1.00  0.51           N  
HETATM  714  CN2 AR1 B   2      17.415   2.907  13.576  1.00  0.56           C  
HETATM  715  C52 AR1 B   2      15.864   1.613  15.070  1.00  0.51           C  
HETATM  716  C2  AR1 B   2      14.658   3.513  12.264  1.00  0.48           C  
HETATM  717  O2  AR1 B   2      15.632   3.830  11.586  1.00  0.52           O  
HETATM  718  N3  AR1 B   2      13.418   3.942  12.007  1.00  0.45           N  
HETATM  719  C13 AR1 B   2      13.099   4.769  10.894  1.00  0.46           C  
HETATM  720  N23 AR1 B   2      11.892   5.291  10.718  1.00  0.43           N  
HETATM  721  C33 AR1 B   2      11.894   5.963   9.565  1.00  0.47           C  
HETATM  722  N43 AR1 B   2      13.135   5.853   8.987  1.00  0.52           N  
HETATM  723  CN3 AR1 B   2      13.585   6.345   7.668  1.00  0.60           C  
HETATM  724  C53 AR1 B   2      13.880   5.112   9.847  1.00  0.51           C  
HETATM  725  C3  AR1 B   2      10.747   6.718   9.093  1.00  0.49           C  
HETATM  726  O3  AR1 B   2      10.842   7.372   8.062  1.00  0.58           O  
HETATM  727  NT  AR1 B   2       9.637   6.651   9.851  1.00  0.45           N  
HETATM  728  C1T AR1 B   2       8.394   7.347   9.551  1.00  0.50           C  
HETATM  729  C2T AR1 B   2       8.028   7.406   8.056  1.00  0.70           C  
HETATM  730  N3T AR1 B   2       7.847   8.802   7.591  1.00  0.57           N  
HETATM  731  CNT AR1 B   2       8.195   8.972   6.178  1.00  0.69           C  
HETATM  732  CMT AR1 B   2       6.488   9.321   7.813  1.00  0.64           C  
HETATM  733  HA  AR1 B   2       9.414  -3.673  19.899  1.00  0.42           H  
HETATM  734  HN1 AR1 B   2      10.143  -2.186  18.393  1.00  0.37           H  
HETATM  735 HN11 AR1 B   2      16.299  -1.798  18.984  1.00  1.08           H  
HETATM  736 HN12 AR1 B   2      15.684  -2.078  20.627  1.00  1.21           H  
HETATM  737 HN13 AR1 B   2      15.883  -0.417  20.023  1.00  1.17           H  
HETATM  738  H51 AR1 B   2      13.180  -2.718  20.652  1.00  0.50           H  
HETATM  739  HN2 AR1 B   2      12.886   0.517  16.106  1.00  0.47           H  
HETATM  740 HN21 AR1 B   2      17.692   2.403  12.650  1.00  1.23           H  
HETATM  741 HN22 AR1 B   2      18.162   2.688  14.342  1.00  1.12           H  
HETATM  742 HN23 AR1 B   2      17.387   3.985  13.408  1.00  1.18           H  
HETATM  743  H52 AR1 B   2      16.629   1.186  15.693  1.00  0.54           H  
HETATM  744  HN3 AR1 B   2      12.675   3.753  12.659  1.00  0.42           H  
HETATM  745 HN31 AR1 B   2      14.028   7.334   7.766  1.00  1.22           H  
HETATM  746 HN32 AR1 B   2      12.745   6.386   6.973  1.00  1.14           H  
HETATM  747 HN33 AR1 B   2      14.333   5.660   7.261  1.00  1.22           H  
HETATM  748  H53 AR1 B   2      14.924   4.875   9.722  1.00  0.55           H  
HETATM  749  HT  AR1 B   2       9.642   6.095  10.695  1.00  0.42           H  
HETATM  750 H1T1 AR1 B   2       8.472   8.342   9.958  1.00  0.95           H  
HETATM  751 H1T2 AR1 B   2       7.602   6.821  10.073  1.00  0.93           H  
HETATM  752 H2T1 AR1 B   2       7.151   6.783   7.918  1.00  1.21           H  
HETATM  753 H2T2 AR1 B   2       8.820   6.915   7.501  1.00  1.30           H  
HETATM  754  HNT AR1 B   2       8.501   9.372   8.107  1.00  0.63           H  
HETATM  755 HNT1 AR1 B   2       9.267   8.831   6.045  1.00  1.16           H  
HETATM  756 HNT2 AR1 B   2       7.939   9.983   5.844  1.00  1.33           H  
HETATM  757 HNT3 AR1 B   2       7.655   8.254   5.559  1.00  1.31           H  
HETATM  758 HMT1 AR1 B   2       6.449  10.384   7.545  1.00  1.18           H  
HETATM  759 HMT2 AR1 B   2       6.196   9.220   8.859  1.00  1.17           H  
HETATM  760 HMT3 AR1 B   2       5.766   8.786   7.190  1.00  1.24           H  
CONECT  635  636  637  670                                                      
CONECT  636  635                                                                
CONECT  637  635  638  671                                                      
CONECT  638  637  639  643                                                      
CONECT  639  638  640                                                           
CONECT  640  639  641  644                                                      
CONECT  641  640  642  643                                                      
CONECT  642  641  672  673  674                                                 
CONECT  643  638  641  675                                                      
CONECT  644  640  645  646                                                      
CONECT  645  644                                                                
CONECT  646  644  647  676                                                      
CONECT  647  646  648  652                                                      
CONECT  648  647  649                                                           
CONECT  649  648  650  653                                                      
CONECT  650  649  651  652                                                      
CONECT  651  650  677  678  679                                                 
CONECT  652  647  650  680                                                      
CONECT  653  649  654  655                                                      
CONECT  654  653                                                                
CONECT  655  653  656  681                                                      
CONECT  656  655  657  661                                                      
CONECT  657  656  658                                                           
CONECT  658  657  659  662                                                      
CONECT  659  658  660  661                                                      
CONECT  660  659  682  683  684                                                 
CONECT  661  656  659  685                                                      
CONECT  662  658  663  664                                                      
CONECT  663  662                                                                
CONECT  664  662  665  686                                                      
CONECT  665  664  666  687  688                                                 
CONECT  666  665  667  689  690                                                 
CONECT  667  666  668  669  691                                                 
CONECT  668  667  692  693  694                                                 
CONECT  669  667  695  696  697                                                 
CONECT  670  635                                                                
CONECT  671  637                                                                
CONECT  672  642                                                                
CONECT  673  642                                                                
CONECT  674  642                                                                
CONECT  675  643                                                                
CONECT  676  646                                                                
CONECT  677  651                                                                
CONECT  678  651                                                                
CONECT  679  651                                                                
CONECT  680  652                                                                
CONECT  681  655                                                                
CONECT  682  660                                                                
CONECT  683  660                                                                
CONECT  684  660                                                                
CONECT  685  661                                                                
CONECT  686  664                                                                
CONECT  687  665                                                                
CONECT  688  665                                                                
CONECT  689  666                                                                
CONECT  690  666                                                                
CONECT  691  667                                                                
CONECT  692  668                                                                
CONECT  693  668                                                                
CONECT  694  668                                                                
CONECT  695  669                                                                
CONECT  696  669                                                                
CONECT  697  669                                                                
CONECT  698  699  700  733                                                      
CONECT  699  698                                                                
CONECT  700  698  701  734                                                      
CONECT  701  700  702  706                                                      
CONECT  702  701  703                                                           
CONECT  703  702  704  707                                                      
CONECT  704  703  705  706                                                      
CONECT  705  704  735  736  737                                                 
CONECT  706  701  704  738                                                      
CONECT  707  703  708  709                                                      
CONECT  708  707                                                                
CONECT  709  707  710  739                                                      
CONECT  710  709  711  715                                                      
CONECT  711  710  712                                                           
CONECT  712  711  713  716                                                      
CONECT  713  712  714  715                                                      
CONECT  714  713  740  741  742                                                 
CONECT  715  710  713  743                                                      
CONECT  716  712  717  718                                                      
CONECT  717  716                                                                
CONECT  718  716  719  744                                                      
CONECT  719  718  720  724                                                      
CONECT  720  719  721                                                           
CONECT  721  720  722  725                                                      
CONECT  722  721  723  724                                                      
CONECT  723  722  745  746  747                                                 
CONECT  724  719  722  748                                                      
CONECT  725  721  726  727                                                      
CONECT  726  725                                                                
CONECT  727  725  728  749                                                      
CONECT  728  727  729  750  751                                                 
CONECT  729  728  730  752  753                                                 
CONECT  730  729  731  732  754                                                 
CONECT  731  730  755  756  757                                                 
CONECT  732  730  758  759  760                                                 
CONECT  733  698                                                                
CONECT  734  700                                                                
CONECT  735  705                                                                
CONECT  736  705                                                                
CONECT  737  705                                                                
CONECT  738  706                                                                
CONECT  739  709                                                                
CONECT  740  714                                                                
CONECT  741  714                                                                
CONECT  742  714                                                                
CONECT  743  715                                                                
CONECT  744  718                                                                
CONECT  745  723                                                                
CONECT  746  723                                                                
CONECT  747  723                                                                
CONECT  748  724                                                                
CONECT  749  727                                                                
CONECT  750  728                                                                
CONECT  751  728                                                                
CONECT  752  729                                                                
CONECT  753  729                                                                
CONECT  754  730                                                                
CONECT  755  731                                                                
CONECT  756  731                                                                
CONECT  757  731                                                                
CONECT  758  732                                                                
CONECT  759  732                                                                
CONECT  760  732                                                                
MASTER      155    0    2    0    0    0    6    6  474    2  126    2          
END