HEADER    DNA                                     10-JUN-98   1BHR              
TITLE     2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, MINIMIZED AVERAGE
TITLE    2 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*GP*CP*IGUP*AP*AP*TP*TP*TP*GP*CP*G)-3');      
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: X IS ISOGUANOSINE                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DEOXYRIBONUCLEIC ACID, ISOGUANOSINE-THYMIDINE MISMATCH, DNA           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.ROBINSON,Y.-G.GAO,C.BAUER,C.ROBERTS,C.SWITZER,A.H.-J.WANG           
REVDAT   5   16-FEB-22 1BHR    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1BHR    1       VERSN                                    
REVDAT   3   01-APR-03 1BHR    1       JRNL                                     
REVDAT   2   25-NOV-98 1BHR    3       HET    COMPND REMARK TITLE               
REVDAT   2 2                   3       HETATM EXPDTA MODRES TER                 
REVDAT   2 3                   3       LINK   ATOM   SOURCE SEQRES              
REVDAT   2 4                   3       FORMUL JRNL   CONECT HETNAM              
REVDAT   1   04-NOV-98 1BHR    0                                                
JRNL        AUTH   H.ROBINSON,Y.G.GAO,C.BAUER,C.ROBERTS,C.SWITZER,A.H.WANG      
JRNL        TITL   2'-DEOXYISOGUANOSINE ADOPTS MORE THAN ONE TAUTOMER TO FORM   
JRNL        TITL 2 BASE PAIRS WITH THYMIDINE OBSERVED BY HIGH-RESOLUTION        
JRNL        TITL 3 CRYSTAL STRUCTURE ANALYSIS.                                  
JRNL        REF    BIOCHEMISTRY                  V.  37 10897 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9692982                                                      
JRNL        DOI    10.1021/BI980818L                                            
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: MINIMIZATION OF MODEL AGAINST OBSERVED    
REMARK   3  1H NOE'S                                                            
REMARK   4                                                                      
REMARK   4 1BHR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171772.                                   
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                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXR500                             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : CONJUGATE GRADIENT MINIMIZATION    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : CONVERGENCE                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE IS BASED ON OBSERVED 1H NOE'S                  
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     DC A   1   C5'    DC A   1   C4'     0.048                       
REMARK 500     DT A   7   C5     DT A   7   C7      0.044                       
REMARK 500     DT A   8   C5     DT A   8   C7      0.041                       
REMARK 500     DT A   9   C5     DT A   9   C7      0.040                       
REMARK 500     DC B  13   C5'    DC B  13   C4'     0.048                       
REMARK 500     DT B  19   C5     DT B  19   C7      0.045                       
REMARK 500     DT B  20   C5     DT B  20   C7      0.040                       
REMARK 500     DT B  21   C5     DT B  21   C7      0.042                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DA B  18   O4' -  C1' -  N9  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT B  19   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DG B  24   O4' -  C1' -  N9  ANGL. DEV. =   6.8 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     DG A   2         0.07    SIDE CHAIN                              
REMARK 500     DC A  11         0.10    SIDE CHAIN                              
REMARK 500     DG A  12         0.10    SIDE CHAIN                              
REMARK 500     DG B  14         0.07    SIDE CHAIN                              
REMARK 500     DC B  23         0.11    SIDE CHAIN                              
REMARK 500     DG B  24         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BHR A    1    12  PDB    1BHR     1BHR             1     12             
DBREF  1BHR B   13    24  PDB    1BHR     1BHR            13     24             
SEQRES   1 A   12   DC  DG  DC IGU  DA  DA  DT  DT  DT  DG  DC  DG              
SEQRES   1 B   12   DC  DG  DC IGU  DA  DA  DT  DT  DT  DG  DC  DG              
MODRES 1BHR IGU A    4   DG  2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE                
MODRES 1BHR IGU B   16   DG  2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE                
HET    IGU  A   4      33                                                       
HET    IGU  B  16      33                                                       
HETNAM     IGU 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE                              
FORMUL   1  IGU    2(C10 H14 N5 O7 P)                                           
LINK         O3'  DC A   3                 P   IGU A   4     1555   1555  1.62  
LINK         O3' IGU A   4                 P    DA A   5     1555   1555  1.62  
LINK         O3'  DC B  15                 P   IGU B  16     1555   1555  1.62  
LINK         O3' IGU B  16                 P    DA B  17     1555   1555  1.62  
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'  DC A   1       0.937   7.557   2.393  1.00  0.00           O  
ATOM      2  C5'  DC A   1       2.304   7.363   2.773  1.00  0.00           C  
ATOM      3  C4'  DC A   1       3.094   6.576   1.682  1.00  0.00           C  
ATOM      4  O4'  DC A   1       2.485   5.279   1.573  1.00  0.00           O  
ATOM      5  C3'  DC A   1       3.103   7.225   0.285  1.00  0.00           C  
ATOM      6  O3'  DC A   1       4.449   7.591  -0.023  1.00  0.00           O  
ATOM      7  C2'  DC A   1       2.494   6.116  -0.622  1.00  0.00           C  
ATOM      8  C1'  DC A   1       2.476   4.812   0.218  1.00  0.00           C  
ATOM      9  N1   DC A   1       1.211   4.054   0.024  1.00  0.00           N  
ATOM     10  C2   DC A   1       1.271   2.794  -0.559  1.00  0.00           C  
ATOM     11  O2   DC A   1       2.353   2.318  -0.900  1.00  0.00           O  
ATOM     12  N3   DC A   1       0.113   2.102  -0.735  1.00  0.00           N  
ATOM     13  C4   DC A   1      -1.075   2.611  -0.368  1.00  0.00           C  
ATOM     14  N4   DC A   1      -2.183   1.889  -0.556  1.00  0.00           N  
ATOM     15  C5   DC A   1      -1.165   3.914   0.221  1.00  0.00           C  
ATOM     16  C6   DC A   1       0.022   4.591   0.419  1.00  0.00           C  
ATOM     17  H5'  DC A   1       2.263   6.778   3.698  1.00  0.00           H  
ATOM     18 H5''  DC A   1       2.722   8.342   3.019  1.00  0.00           H  
ATOM     19  H4'  DC A   1       4.165   6.426   1.883  1.00  0.00           H  
ATOM     20  H3'  DC A   1       2.576   8.192   0.254  1.00  0.00           H  
ATOM     21  H2'  DC A   1       1.474   6.472  -0.884  1.00  0.00           H  
ATOM     22 H2''  DC A   1       3.081   5.882  -1.524  1.00  0.00           H  
ATOM     23  H1'  DC A   1       3.292   4.087   0.025  1.00  0.00           H  
ATOM     24  H41  DC A   1      -2.079   0.892  -0.697  1.00  0.00           H  
ATOM     25  H42  DC A   1      -3.099   2.298  -0.422  1.00  0.00           H  
ATOM     26  H5   DC A   1      -2.096   4.362   0.504  1.00  0.00           H  
ATOM     27  H6   DC A   1       0.027   5.548   0.898  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       0.936   7.770   1.457  1.00  0.00           H  
ATOM     29  P    DG A   2       4.927   8.047  -1.493  1.00  0.00           P  
ATOM     30  OP1  DG A   2       6.165   8.844  -1.358  1.00  0.00           O  
ATOM     31  OP2  DG A   2       3.764   8.596  -2.227  1.00  0.00           O  
ATOM     32  O5'  DG A   2       5.300   6.628  -2.122  1.00  0.00           O  
ATOM     33  C5'  DG A   2       6.223   5.776  -1.436  1.00  0.00           C  
ATOM     34  C4'  DG A   2       6.335   4.445  -2.139  1.00  0.00           C  
ATOM     35  O4'  DG A   2       5.066   3.764  -2.164  1.00  0.00           O  
ATOM     36  C3'  DG A   2       6.810   4.668  -3.560  1.00  0.00           C  
ATOM     37  O3'  DG A   2       8.040   3.973  -3.807  1.00  0.00           O  
ATOM     38  C2'  DG A   2       5.584   4.255  -4.343  1.00  0.00           C  
ATOM     39  C1'  DG A   2       4.863   3.252  -3.479  1.00  0.00           C  
ATOM     40  N9   DG A   2       3.420   3.166  -3.714  1.00  0.00           N  
ATOM     41  C8   DG A   2       2.520   4.173  -3.867  1.00  0.00           C  
ATOM     42  N7   DG A   2       1.277   3.786  -3.862  1.00  0.00           N  
ATOM     43  C5   DG A   2       1.377   2.396  -3.802  1.00  0.00           C  
ATOM     44  C6   DG A   2       0.361   1.409  -3.773  1.00  0.00           C  
ATOM     45  O6   DG A   2      -0.854   1.578  -3.783  1.00  0.00           O  
ATOM     46  N1   DG A   2       0.895   0.126  -3.712  1.00  0.00           N  
ATOM     47  C2   DG A   2       2.241  -0.175  -3.707  1.00  0.00           C  
ATOM     48  N2   DG A   2       2.581  -1.463  -3.681  1.00  0.00           N  
ATOM     49  N3   DG A   2       3.201   0.754  -3.730  1.00  0.00           N  
ATOM     50  C4   DG A   2       2.690   2.010  -3.764  1.00  0.00           C  
ATOM     51  H5'  DG A   2       5.855   5.600  -0.435  1.00  0.00           H  
ATOM     52 H5''  DG A   2       7.205   6.247  -1.375  1.00  0.00           H  
ATOM     53  H4'  DG A   2       7.063   3.792  -1.676  1.00  0.00           H  
ATOM     54  H3'  DG A   2       7.007   5.724  -3.720  1.00  0.00           H  
ATOM     55  H2'  DG A   2       4.951   5.136  -4.463  1.00  0.00           H  
ATOM     56 H2''  DG A   2       5.874   3.810  -5.283  1.00  0.00           H  
ATOM     57  H1'  DG A   2       5.248   2.252  -3.592  1.00  0.00           H  
ATOM     58  H8   DG A   2       2.885   5.189  -3.995  1.00  0.00           H  
ATOM     59  H1   DG A   2       0.240  -0.642  -3.663  1.00  0.00           H  
ATOM     60  H21  DG A   2       1.881  -2.191  -3.630  1.00  0.00           H  
ATOM     61  H22  DG A   2       3.562  -1.691  -3.723  1.00  0.00           H  
ATOM     62  P    DC A   3       8.478   3.444  -5.260  1.00  0.00           P  
ATOM     63  OP1  DC A   3       9.912   3.076  -5.229  1.00  0.00           O  
ATOM     64  OP2  DC A   3       7.967   4.379  -6.289  1.00  0.00           O  
ATOM     65  O5'  DC A   3       7.608   2.092  -5.316  1.00  0.00           O  
ATOM     66  C5'  DC A   3       7.900   1.039  -4.387  1.00  0.00           C  
ATOM     67  C4'  DC A   3       7.409  -0.338  -4.843  1.00  0.00           C  
ATOM     68  O4'  DC A   3       5.978  -0.411  -4.919  1.00  0.00           O  
ATOM     69  C3'  DC A   3       7.980  -0.743  -6.199  1.00  0.00           C  
ATOM     70  O3'  DC A   3       8.673  -1.995  -6.102  1.00  0.00           O  
ATOM     71  C2'  DC A   3       6.752  -0.730  -7.112  1.00  0.00           C  
ATOM     72  C1'  DC A   3       5.544  -0.937  -6.187  1.00  0.00           C  
ATOM     73  N1   DC A   3       4.360  -0.123  -6.577  1.00  0.00           N  
ATOM     74  C2   DC A   3       3.134  -0.746  -6.794  1.00  0.00           C  
ATOM     75  O2   DC A   3       3.018  -1.968  -6.759  1.00  0.00           O  
ATOM     76  N3   DC A   3       2.041   0.028  -7.038  1.00  0.00           N  
ATOM     77  C4   DC A   3       2.117   1.364  -7.051  1.00  0.00           C  
ATOM     78  N4   DC A   3       1.005   2.075  -7.248  1.00  0.00           N  
ATOM     79  C5   DC A   3       3.369   2.028  -6.858  1.00  0.00           C  
ATOM     80  C6   DC A   3       4.477   1.231  -6.679  1.00  0.00           C  
ATOM     81  H5'  DC A   3       7.502   1.273  -3.404  1.00  0.00           H  
ATOM     82 H5''  DC A   3       8.971   1.012  -4.269  1.00  0.00           H  
ATOM     83  H4'  DC A   3       7.741  -1.085  -4.123  1.00  0.00           H  
ATOM     84  H3'  DC A   3       8.724  -0.004  -6.489  1.00  0.00           H  
ATOM     85  H2'  DC A   3       6.721   0.234  -7.640  1.00  0.00           H  
ATOM     86 H2''  DC A   3       6.774  -1.536  -7.837  1.00  0.00           H  
ATOM     87  H1'  DC A   3       5.255  -1.992  -6.098  1.00  0.00           H  
ATOM     88  H41  DC A   3       0.093   1.634  -7.232  1.00  0.00           H  
ATOM     89  H42  DC A   3       1.059   3.078  -7.338  1.00  0.00           H  
ATOM     90  H5   DC A   3       3.491   3.088  -6.825  1.00  0.00           H  
ATOM     91  H6   DC A   3       5.439   1.695  -6.629  1.00  0.00           H  
HETATM   92  P   IGU A   4       9.617  -2.586  -7.279  1.00  0.00           P  
HETATM   93  OP1 IGU A   4      10.624  -3.483  -6.669  1.00  0.00           O  
HETATM   94  OP2 IGU A   4      10.049  -1.470  -8.150  1.00  0.00           O  
HETATM   95  O5' IGU A   4       8.547  -3.469  -8.083  1.00  0.00           O  
HETATM   96  C5' IGU A   4       7.802  -4.452  -7.360  1.00  0.00           C  
HETATM   97  C4' IGU A   4       6.507  -4.845  -8.072  1.00  0.00           C  
HETATM   98  O4' IGU A   4       5.642  -3.692  -8.241  1.00  0.00           O  
HETATM   99  C3' IGU A   4       6.804  -5.435  -9.457  1.00  0.00           C  
HETATM  100  O3' IGU A   4       6.128  -6.677  -9.725  1.00  0.00           O  
HETATM  101  C2' IGU A   4       6.411  -4.256 -10.324  1.00  0.00           C  
HETATM  102  C1' IGU A   4       5.218  -3.619  -9.610  1.00  0.00           C  
HETATM  103  N9  IGU A   4       4.971  -2.215 -10.028  1.00  0.00           N  
HETATM  104  C8  IGU A   4       5.870  -1.273 -10.464  1.00  0.00           C  
HETATM  105  N7  IGU A   4       5.365  -0.097 -10.693  1.00  0.00           N  
HETATM  106  C6  IGU A   4       2.908   0.579 -10.522  1.00  0.00           C  
HETATM  107  N6  IGU A   4       2.976   1.859 -10.889  1.00  0.00           N  
HETATM  108  C5  IGU A   4       4.014  -0.280 -10.442  1.00  0.00           C  
HETATM  109  N1  IGU A   4       1.666   0.053 -10.193  1.00  0.00           N  
HETATM  110  C2  IGU A   4       1.443  -1.265  -9.803  1.00  0.00           C  
HETATM  111  O2  IGU A   4       0.308  -1.650  -9.538  1.00  0.00           O  
HETATM  112  N3  IGU A   4       2.530  -2.079  -9.735  1.00  0.00           N  
HETATM  113  C4  IGU A   4       3.752  -1.567 -10.048  1.00  0.00           C  
HETATM  114  H1  IGU A   4       0.839   0.638 -10.224  1.00  0.00           H  
HETATM  115  H5' IGU A   4       7.520  -4.003  -6.417  1.00  0.00           H  
HETATM  116 H5'' IGU A   4       8.453  -5.309  -7.167  1.00  0.00           H  
HETATM  117  H4' IGU A   4       5.954  -5.569  -7.473  1.00  0.00           H  
HETATM  118  H3' IGU A   4       7.872  -5.649  -9.526  1.00  0.00           H  
HETATM  119  H2' IGU A   4       7.300  -3.633 -10.355  1.00  0.00           H  
HETATM  120 H2'' IGU A   4       6.170  -4.503 -11.346  1.00  0.00           H  
HETATM  121  H1' IGU A   4       4.292  -4.193  -9.746  1.00  0.00           H  
HETATM  122  H8  IGU A   4       6.925  -1.477 -10.628  1.00  0.00           H  
HETATM  123 HN61 IGU A   4       3.875   2.298 -11.032  1.00  0.00           H  
HETATM  124 HN62 IGU A   4       2.129   2.358 -11.117  1.00  0.00           H  
ATOM    125  P    DA A   5       5.599  -7.096 -11.192  1.00  0.00           P  
ATOM    126  OP1  DA A   5       5.356  -8.557 -11.216  1.00  0.00           O  
ATOM    127  OP2  DA A   5       6.476  -6.477 -12.215  1.00  0.00           O  
ATOM    128  O5'  DA A   5       4.174  -6.353 -11.183  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.146  -6.860 -10.318  1.00  0.00           C  
ATOM    130  C4'  DA A   5       1.762  -6.739 -10.922  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.362  -5.359 -11.078  1.00  0.00           O  
ATOM    132  C3'  DA A   5       1.705  -7.418 -12.293  1.00  0.00           C  
ATOM    133  O3'  DA A   5       0.507  -8.192 -12.481  1.00  0.00           O  
ATOM    134  C2'  DA A   5       1.908  -6.183 -13.159  1.00  0.00           C  
ATOM    135  C1'  DA A   5       1.115  -5.092 -12.463  1.00  0.00           C  
ATOM    136  N9   DA A   5       1.543  -3.715 -12.774  1.00  0.00           N  
ATOM    137  C8   DA A   5       2.810  -3.193 -12.860  1.00  0.00           C  
ATOM    138  N7   DA A   5       2.852  -1.919 -13.098  1.00  0.00           N  
ATOM    139  C5   DA A   5       1.512  -1.565 -13.183  1.00  0.00           C  
ATOM    140  C6   DA A   5       0.884  -0.343 -13.404  1.00  0.00           C  
ATOM    141  N6   DA A   5       1.596   0.768 -13.580  1.00  0.00           N  
ATOM    142  N1   DA A   5      -0.459  -0.330 -13.431  1.00  0.00           N  
ATOM    143  C2   DA A   5      -1.133  -1.466 -13.252  1.00  0.00           C  
ATOM    144  N3   DA A   5      -0.647  -2.681 -13.040  1.00  0.00           N  
ATOM    145  C4   DA A   5       0.705  -2.654 -13.010  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.139  -6.346  -9.361  1.00  0.00           H  
ATOM    147 H5''  DA A   5       3.334  -7.913 -10.142  1.00  0.00           H  
ATOM    148  H4'  DA A   5       1.073  -7.233 -10.242  1.00  0.00           H  
ATOM    149  H3'  DA A   5       2.518  -8.137 -12.396  1.00  0.00           H  
ATOM    150  H2'  DA A   5       2.970  -5.934 -13.095  1.00  0.00           H  
ATOM    151 H2''  DA A   5       1.602  -6.305 -14.191  1.00  0.00           H  
ATOM    152  H1'  DA A   5       0.053  -5.174 -12.677  1.00  0.00           H  
ATOM    153  H8   DA A   5       3.718  -3.776 -12.738  1.00  0.00           H  
ATOM    154  H61  DA A   5       1.168   1.683 -13.629  1.00  0.00           H  
ATOM    155  H62  DA A   5       2.604   0.700 -13.614  1.00  0.00           H  
ATOM    156  H2   DA A   5      -2.225  -1.415 -13.278  1.00  0.00           H  
ATOM    157  P    DA A   6      -0.042  -8.670 -13.927  1.00  0.00           P  
ATOM    158  OP1  DA A   6      -0.831  -9.915 -13.777  1.00  0.00           O  
ATOM    159  OP2  DA A   6       1.062  -8.592 -14.910  1.00  0.00           O  
ATOM    160  O5'  DA A   6      -1.065  -7.468 -14.197  1.00  0.00           O  
ATOM    161  C5'  DA A   6      -2.128  -7.281 -13.255  1.00  0.00           C  
ATOM    162  C4'  DA A   6      -3.264  -6.464 -13.844  1.00  0.00           C  
ATOM    163  O4'  DA A   6      -2.838  -5.128 -14.127  1.00  0.00           O  
ATOM    164  C3'  DA A   6      -3.810  -7.091 -15.109  1.00  0.00           C  
ATOM    165  O3'  DA A   6      -5.234  -7.203 -15.096  1.00  0.00           O  
ATOM    166  C2'  DA A   6      -3.172  -6.218 -16.167  1.00  0.00           C  
ATOM    167  C1'  DA A   6      -3.023  -4.847 -15.510  1.00  0.00           C  
ATOM    168  N9   DA A   6      -1.785  -4.115 -15.856  1.00  0.00           N  
ATOM    169  C8   DA A   6      -0.495  -4.581 -15.934  1.00  0.00           C  
ATOM    170  N7   DA A   6       0.389  -3.677 -16.235  1.00  0.00           N  
ATOM    171  C5   DA A   6      -0.367  -2.516 -16.347  1.00  0.00           C  
ATOM    172  C6   DA A   6      -0.021  -1.192 -16.634  1.00  0.00           C  
ATOM    173  N6   DA A   6       1.235  -0.820 -16.872  1.00  0.00           N  
ATOM    174  N1   DA A   6      -1.012  -0.288 -16.664  1.00  0.00           N  
ATOM    175  C2   DA A   6      -2.263  -0.671 -16.420  1.00  0.00           C  
ATOM    176  N3   DA A   6      -2.710  -1.886 -16.152  1.00  0.00           N  
ATOM    177  C4   DA A   6      -1.693  -2.775 -16.128  1.00  0.00           C  
ATOM    178  H5'  DA A   6      -1.738  -6.717 -12.415  1.00  0.00           H  
ATOM    179 H5''  DA A   6      -2.468  -8.257 -12.898  1.00  0.00           H  
ATOM    180  H4'  DA A   6      -4.099  -6.370 -13.163  1.00  0.00           H  
ATOM    181  H3'  DA A   6      -3.467  -8.112 -15.204  1.00  0.00           H  
ATOM    182  H2'  DA A   6      -2.191  -6.656 -16.371  1.00  0.00           H  
ATOM    183 H2''  DA A   6      -3.785  -6.171 -17.067  1.00  0.00           H  
ATOM    184  H1'  DA A   6      -3.926  -4.255 -15.670  1.00  0.00           H  
ATOM    185  H8   DA A   6      -0.217  -5.617 -15.747  1.00  0.00           H  
ATOM    186  H61  DA A   6       1.469   0.151 -17.036  1.00  0.00           H  
ATOM    187  H62  DA A   6       1.967  -1.516 -16.871  1.00  0.00           H  
ATOM    188  H2   DA A   6      -3.042   0.092 -16.432  1.00  0.00           H  
ATOM    189  P    DT A   7      -6.006  -7.897 -16.330  1.00  0.00           P  
ATOM    190  OP1  DT A   7      -7.353  -8.312 -15.878  1.00  0.00           O  
ATOM    191  OP2  DT A   7      -5.099  -8.877 -16.973  1.00  0.00           O  
ATOM    192  O5'  DT A   7      -6.141  -6.604 -17.261  1.00  0.00           O  
ATOM    193  C5'  DT A   7      -6.863  -5.478 -16.749  1.00  0.00           C  
ATOM    194  C4'  DT A   7      -6.514  -4.206 -17.521  1.00  0.00           C  
ATOM    195  O4'  DT A   7      -5.105  -3.927 -17.467  1.00  0.00           O  
ATOM    196  C3'  DT A   7      -6.835  -4.385 -19.001  1.00  0.00           C  
ATOM    197  O3'  DT A   7      -8.126  -3.932 -19.442  1.00  0.00           O  
ATOM    198  C2'  DT A   7      -5.696  -3.620 -19.636  1.00  0.00           C  
ATOM    199  C1'  DT A   7      -4.875  -3.002 -18.537  1.00  0.00           C  
ATOM    200  N1   DT A   7      -3.462  -2.971 -18.981  1.00  0.00           N  
ATOM    201  C2   DT A   7      -2.905  -1.758 -19.333  1.00  0.00           C  
ATOM    202  O2   DT A   7      -3.541  -0.706 -19.372  1.00  0.00           O  
ATOM    203  N3   DT A   7      -1.565  -1.787 -19.659  1.00  0.00           N  
ATOM    204  C4   DT A   7      -0.735  -2.894 -19.647  1.00  0.00           C  
ATOM    205  O4   DT A   7       0.463  -2.768 -19.901  1.00  0.00           O  
ATOM    206  C5   DT A   7      -1.414  -4.131 -19.312  1.00  0.00           C  
ATOM    207  C7   DT A   7      -0.620  -5.450 -19.275  1.00  0.00           C  
ATOM    208  C6   DT A   7      -2.738  -4.123 -19.032  1.00  0.00           C  
ATOM    209  H5'  DT A   7      -6.624  -5.359 -15.692  1.00  0.00           H  
ATOM    210 H5''  DT A   7      -7.927  -5.704 -16.832  1.00  0.00           H  
ATOM    211  H4'  DT A   7      -7.014  -3.329 -17.131  1.00  0.00           H  
ATOM    212  H3'  DT A   7      -6.713  -5.441 -19.248  1.00  0.00           H  
ATOM    213  H2'  DT A   7      -5.063  -4.366 -20.114  1.00  0.00           H  
ATOM    214 H2''  DT A   7      -6.024  -2.840 -20.304  1.00  0.00           H  
ATOM    215  H1'  DT A   7      -5.229  -1.993 -18.311  1.00  0.00           H  
ATOM    216  H3   DT A   7      -1.166  -0.902 -19.937  1.00  0.00           H  
ATOM    217  H71  DT A   7      -1.008  -6.145 -20.020  1.00  0.00           H  
ATOM    218  H72  DT A   7      -0.690  -5.910 -18.289  1.00  0.00           H  
ATOM    219  H73  DT A   7       0.433  -5.262 -19.492  1.00  0.00           H  
ATOM    220  H6   DT A   7      -3.326  -4.995 -18.848  1.00  0.00           H  
ATOM    221  P    DT A   8      -8.605  -4.184 -20.974  1.00  0.00           P  
ATOM    222  OP1  DT A   8     -10.067  -4.414 -20.984  1.00  0.00           O  
ATOM    223  OP2  DT A   8      -7.692  -5.189 -21.566  1.00  0.00           O  
ATOM    224  O5'  DT A   8      -8.304  -2.767 -21.669  1.00  0.00           O  
ATOM    225  C5'  DT A   8      -8.832  -1.595 -21.047  1.00  0.00           C  
ATOM    226  C4'  DT A   8      -8.139  -0.302 -21.527  1.00  0.00           C  
ATOM    227  O4'  DT A   8      -6.712  -0.446 -21.345  1.00  0.00           O  
ATOM    228  C3'  DT A   8      -8.375   0.042 -23.011  1.00  0.00           C  
ATOM    229  O3'  DT A   8      -8.561   1.456 -23.228  1.00  0.00           O  
ATOM    230  C2'  DT A   8      -7.108  -0.494 -23.623  1.00  0.00           C  
ATOM    231  C1'  DT A   8      -6.038  -0.158 -22.584  1.00  0.00           C  
ATOM    232  N1   DT A   8      -4.804  -0.959 -22.773  1.00  0.00           N  
ATOM    233  C2   DT A   8      -3.612  -0.291 -23.046  1.00  0.00           C  
ATOM    234  O2   DT A   8      -3.506   0.935 -23.082  1.00  0.00           O  
ATOM    235  N3   DT A   8      -2.517  -1.093 -23.287  1.00  0.00           N  
ATOM    236  C4   DT A   8      -2.494  -2.475 -23.274  1.00  0.00           C  
ATOM    237  O4   DT A   8      -1.465  -3.080 -23.567  1.00  0.00           O  
ATOM    238  C5   DT A   8      -3.754  -3.089 -22.915  1.00  0.00           C  
ATOM    239  C7   DT A   8      -3.823  -4.619 -22.791  1.00  0.00           C  
ATOM    240  C6   DT A   8      -4.849  -2.329 -22.689  1.00  0.00           C  
ATOM    241  H5'  DT A   8      -8.657  -1.732 -19.976  1.00  0.00           H  
ATOM    242 H5''  DT A   8      -9.907  -1.578 -21.239  1.00  0.00           H  
ATOM    243  H4'  DT A   8      -8.448   0.560 -20.933  1.00  0.00           H  
ATOM    244  H3'  DT A   8      -9.269  -0.456 -23.386  1.00  0.00           H  
ATOM    245  H2'  DT A   8      -7.248  -1.575 -23.731  1.00  0.00           H  
ATOM    246 H2''  DT A   8      -6.895  -0.050 -24.593  1.00  0.00           H  
ATOM    247  H1'  DT A   8      -5.765   0.898 -22.610  1.00  0.00           H  
ATOM    248  H3   DT A   8      -1.659  -0.599 -23.491  1.00  0.00           H  
ATOM    249  H71  DT A   8      -4.576  -5.018 -23.469  1.00  0.00           H  
ATOM    250  H72  DT A   8      -4.059  -4.909 -21.769  1.00  0.00           H  
ATOM    251  H73  DT A   8      -2.854  -5.052 -23.046  1.00  0.00           H  
ATOM    252  H6   DT A   8      -5.799  -2.769 -22.439  1.00  0.00           H  
ATOM    253  P    DT A   9      -8.574   2.157 -24.700  1.00  0.00           P  
ATOM    254  OP1  DT A   9      -9.486   3.324 -24.672  1.00  0.00           O  
ATOM    255  OP2  DT A   9      -8.767   1.096 -25.718  1.00  0.00           O  
ATOM    256  O5'  DT A   9      -7.069   2.727 -24.837  1.00  0.00           O  
ATOM    257  C5'  DT A   9      -6.679   3.852 -24.033  1.00  0.00           C  
ATOM    258  C4'  DT A   9      -5.593   4.747 -24.664  1.00  0.00           C  
ATOM    259  O4'  DT A   9      -4.314   4.098 -24.818  1.00  0.00           O  
ATOM    260  C3'  DT A   9      -6.000   5.277 -26.040  1.00  0.00           C  
ATOM    261  O3'  DT A   9      -5.624   6.647 -26.244  1.00  0.00           O  
ATOM    262  C2'  DT A   9      -5.244   4.320 -26.937  1.00  0.00           C  
ATOM    263  C1'  DT A   9      -3.925   4.059 -26.202  1.00  0.00           C  
ATOM    264  N1   DT A   9      -3.326   2.720 -26.466  1.00  0.00           N  
ATOM    265  C2   DT A   9      -1.999   2.660 -26.871  1.00  0.00           C  
ATOM    266  O2   DT A   9      -1.334   3.664 -27.119  1.00  0.00           O  
ATOM    267  N3   DT A   9      -1.463   1.392 -26.993  1.00  0.00           N  
ATOM    268  C4   DT A   9      -2.142   0.197 -26.836  1.00  0.00           C  
ATOM    269  O4   DT A   9      -1.551  -0.878 -26.944  1.00  0.00           O  
ATOM    270  C5   DT A   9      -3.547   0.352 -26.534  1.00  0.00           C  
ATOM    271  C7   DT A   9      -4.440  -0.898 -26.513  1.00  0.00           C  
ATOM    272  C6   DT A   9      -4.068   1.580 -26.296  1.00  0.00           C  
ATOM    273  H5'  DT A   9      -6.343   3.475 -23.068  1.00  0.00           H  
ATOM    274 H5''  DT A   9      -7.564   4.468 -23.881  1.00  0.00           H  
ATOM    275  H4'  DT A   9      -5.450   5.610 -24.012  1.00  0.00           H  
ATOM    276  H3'  DT A   9      -7.086   5.208 -26.138  1.00  0.00           H  
ATOM    277  H2'  DT A   9      -5.855   3.420 -26.985  1.00  0.00           H  
ATOM    278 H2''  DT A   9      -5.085   4.715 -27.938  1.00  0.00           H  
ATOM    279  H1'  DT A   9      -3.195   4.847 -26.426  1.00  0.00           H  
ATOM    280  H3   DT A   9      -0.476   1.340 -27.217  1.00  0.00           H  
ATOM    281  H71  DT A   9      -5.209  -0.813 -27.282  1.00  0.00           H  
ATOM    282  H72  DT A   9      -4.901  -1.030 -25.537  1.00  0.00           H  
ATOM    283  H73  DT A   9      -3.838  -1.781 -26.742  1.00  0.00           H  
ATOM    284  H6   DT A   9      -5.079   1.710 -25.953  1.00  0.00           H  
ATOM    285  P    DG A  10      -6.061   7.483 -27.561  1.00  0.00           P  
ATOM    286  OP1  DG A  10      -6.416   8.854 -27.132  1.00  0.00           O  
ATOM    287  OP2  DG A  10      -7.039   6.682 -28.331  1.00  0.00           O  
ATOM    288  O5'  DG A  10      -4.693   7.548 -28.422  1.00  0.00           O  
ATOM    289  C5'  DG A  10      -3.537   8.221 -27.904  1.00  0.00           C  
ATOM    290  C4'  DG A  10      -2.252   7.923 -28.701  1.00  0.00           C  
ATOM    291  O4'  DG A  10      -2.033   6.504 -28.701  1.00  0.00           O  
ATOM    292  C3'  DG A  10      -2.189   8.411 -30.152  1.00  0.00           C  
ATOM    293  O3'  DG A  10      -1.017   9.223 -30.376  1.00  0.00           O  
ATOM    294  C2'  DG A  10      -2.228   7.094 -30.918  1.00  0.00           C  
ATOM    295  C1'  DG A  10      -1.559   6.080 -29.980  1.00  0.00           C  
ATOM    296  N9   DG A  10      -1.955   4.666 -30.109  1.00  0.00           N  
ATOM    297  C8   DG A  10      -3.203   4.110 -30.107  1.00  0.00           C  
ATOM    298  N7   DG A  10      -3.212   2.809 -30.097  1.00  0.00           N  
ATOM    299  C5   DG A  10      -1.862   2.474 -30.163  1.00  0.00           C  
ATOM    300  C6   DG A  10      -1.240   1.200 -30.196  1.00  0.00           C  
ATOM    301  O6   DG A  10      -1.781   0.099 -30.169  1.00  0.00           O  
ATOM    302  N1   DG A  10       0.145   1.307 -30.258  1.00  0.00           N  
ATOM    303  C2   DG A  10       0.848   2.492 -30.306  1.00  0.00           C  
ATOM    304  N2   DG A  10       2.178   2.392 -30.375  1.00  0.00           N  
ATOM    305  N3   DG A  10       0.262   3.694 -30.286  1.00  0.00           N  
ATOM    306  C4   DG A  10      -1.088   3.604 -30.200  1.00  0.00           C  
ATOM    307  H5'  DG A  10      -3.342   7.785 -26.930  1.00  0.00           H  
ATOM    308 H5''  DG A  10      -3.770   9.286 -27.780  1.00  0.00           H  
ATOM    309  H4'  DG A  10      -1.375   8.337 -28.213  1.00  0.00           H  
ATOM    310  H3'  DG A  10      -3.055   9.032 -30.366  1.00  0.00           H  
ATOM    311  H2'  DG A  10      -3.288   6.864 -31.042  1.00  0.00           H  
ATOM    312 H2''  DG A  10      -1.740   7.183 -31.893  1.00  0.00           H  
ATOM    313  H1'  DG A  10      -0.469   6.084 -30.032  1.00  0.00           H  
ATOM    314  H8   DG A  10      -4.100   4.724 -30.122  1.00  0.00           H  
ATOM    315  H1   DG A  10       0.682   0.450 -30.262  1.00  0.00           H  
ATOM    316  H21  DG A  10       2.629   1.485 -30.358  1.00  0.00           H  
ATOM    317  H22  DG A  10       2.720   3.242 -30.432  1.00  0.00           H  
ATOM    318  P    DC A  11      -0.406   9.540 -31.845  1.00  0.00           P  
ATOM    319  OP1  DC A  11       0.420  10.768 -31.793  1.00  0.00           O  
ATOM    320  OP2  DC A  11      -1.499   9.416 -32.837  1.00  0.00           O  
ATOM    321  O5'  DC A  11       0.598   8.306 -32.033  1.00  0.00           O  
ATOM    322  C5'  DC A  11       1.792   8.253 -31.237  1.00  0.00           C  
ATOM    323  C4'  DC A  11       2.793   7.226 -31.766  1.00  0.00           C  
ATOM    324  O4'  DC A  11       2.286   5.892 -31.734  1.00  0.00           O  
ATOM    325  C3'  DC A  11       3.242   7.538 -33.184  1.00  0.00           C  
ATOM    326  O3'  DC A  11       4.638   7.834 -33.248  1.00  0.00           O  
ATOM    327  C2'  DC A  11       2.810   6.302 -33.965  1.00  0.00           C  
ATOM    328  C1'  DC A  11       2.649   5.200 -32.934  1.00  0.00           C  
ATOM    329  N1   DC A  11       1.476   4.360 -33.240  1.00  0.00           N  
ATOM    330  C2   DC A  11       1.629   3.010 -33.515  1.00  0.00           C  
ATOM    331  O2   DC A  11       2.745   2.524 -33.692  1.00  0.00           O  
ATOM    332  N3   DC A  11       0.509   2.240 -33.585  1.00  0.00           N  
ATOM    333  C4   DC A  11      -0.712   2.767 -33.408  1.00  0.00           C  
ATOM    334  N4   DC A  11      -1.773   1.963 -33.342  1.00  0.00           N  
ATOM    335  C5   DC A  11      -0.887   4.176 -33.262  1.00  0.00           C  
ATOM    336  C6   DC A  11       0.249   4.938 -33.200  1.00  0.00           C  
ATOM    337  H5'  DC A  11       1.505   7.988 -30.224  1.00  0.00           H  
ATOM    338 H5''  DC A  11       2.262   9.241 -31.202  1.00  0.00           H  
ATOM    339  H4'  DC A  11       3.675   7.200 -31.149  1.00  0.00           H  
ATOM    340  H3'  DC A  11       2.717   8.434 -33.510  1.00  0.00           H  
ATOM    341  H2'  DC A  11       1.837   6.532 -34.417  1.00  0.00           H  
ATOM    342 H2''  DC A  11       3.535   5.963 -34.707  1.00  0.00           H  
ATOM    343  H1'  DC A  11       3.547   4.596 -32.796  1.00  0.00           H  
ATOM    344  H41  DC A  11      -1.672   0.955 -33.402  1.00  0.00           H  
ATOM    345  H42  DC A  11      -2.689   2.355 -33.186  1.00  0.00           H  
ATOM    346  H5   DC A  11      -1.816   4.679 -33.189  1.00  0.00           H  
ATOM    347  H6   DC A  11       0.182   6.004 -33.122  1.00  0.00           H  
ATOM    348  P    DG A  12       5.320   8.284 -34.636  1.00  0.00           P  
ATOM    349  OP1  DG A  12       6.587   8.988 -34.330  1.00  0.00           O  
ATOM    350  OP2  DG A  12       4.303   8.936 -35.492  1.00  0.00           O  
ATOM    351  O5'  DG A  12       5.671   6.853 -35.274  1.00  0.00           O  
ATOM    352  C5'  DG A  12       6.548   5.975 -34.565  1.00  0.00           C  
ATOM    353  C4'  DG A  12       6.510   4.553 -35.108  1.00  0.00           C  
ATOM    354  O4'  DG A  12       5.153   4.038 -35.084  1.00  0.00           O  
ATOM    355  C3'  DG A  12       7.003   4.434 -36.567  1.00  0.00           C  
ATOM    356  O3'  DG A  12       7.545   3.120 -36.764  1.00  0.00           O  
ATOM    357  C2'  DG A  12       5.666   4.525 -37.258  1.00  0.00           C  
ATOM    358  C1'  DG A  12       4.867   3.575 -36.411  1.00  0.00           C  
ATOM    359  N9   DG A  12       3.437   3.402 -36.715  1.00  0.00           N  
ATOM    360  C8   DG A  12       2.494   4.342 -36.991  1.00  0.00           C  
ATOM    361  N7   DG A  12       1.270   3.901 -36.946  1.00  0.00           N  
ATOM    362  C5   DG A  12       1.430   2.528 -36.783  1.00  0.00           C  
ATOM    363  C6   DG A  12       0.453   1.506 -36.684  1.00  0.00           C  
ATOM    364  O6   DG A  12      -0.769   1.625 -36.675  1.00  0.00           O  
ATOM    365  N1   DG A  12       1.034   0.252 -36.563  1.00  0.00           N  
ATOM    366  C2   DG A  12       2.392   0.005 -36.523  1.00  0.00           C  
ATOM    367  N2   DG A  12       2.758  -1.274 -36.422  1.00  0.00           N  
ATOM    368  N3   DG A  12       3.316   0.972 -36.583  1.00  0.00           N  
ATOM    369  C4   DG A  12       2.760   2.204 -36.709  1.00  0.00           C  
ATOM    370  H5'  DG A  12       6.317   5.979 -33.496  1.00  0.00           H  
ATOM    371 H5''  DG A  12       7.558   6.348 -34.687  1.00  0.00           H  
ATOM    372  H4'  DG A  12       7.112   3.912 -34.477  1.00  0.00           H  
ATOM    373  H3'  DG A  12       7.750   5.170 -36.870  1.00  0.00           H  
ATOM    374 HO3'  DG A  12       7.960   3.111 -37.630  1.00  0.00           H  
ATOM    375  H2'  DG A  12       5.260   5.524 -37.133  1.00  0.00           H  
ATOM    376 H2''  DG A  12       5.679   4.250 -38.308  1.00  0.00           H  
ATOM    377  H1'  DG A  12       5.335   2.609 -36.460  1.00  0.00           H  
ATOM    378  H8   DG A  12       2.774   5.356 -37.261  1.00  0.00           H  
ATOM    379  H1   DG A  12       0.395  -0.528 -36.505  1.00  0.00           H  
ATOM    380  H21  DG A  12       2.041  -1.987 -36.383  1.00  0.00           H  
ATOM    381  H22  DG A  12       3.735  -1.524 -36.377  1.00  0.00           H  
TER     382       DG A  12                                                      
ATOM    383  O5'  DC B  13      -3.661  -6.672 -39.571  1.00  0.00           O  
ATOM    384  C5'  DC B  13      -2.440  -7.317 -39.951  1.00  0.00           C  
ATOM    385  C4'  DC B  13      -1.340  -7.143 -38.859  1.00  0.00           C  
ATOM    386  O4'  DC B  13      -1.071  -5.736 -38.751  1.00  0.00           O  
ATOM    387  C3'  DC B  13      -1.714  -7.674 -37.462  1.00  0.00           C  
ATOM    388  O3'  DC B  13      -0.839  -8.760 -37.153  1.00  0.00           O  
ATOM    389  C2'  DC B  13      -1.557  -6.418 -36.555  1.00  0.00           C  
ATOM    390  C1'  DC B  13      -0.805  -5.351 -37.395  1.00  0.00           C  
ATOM    391  N1   DC B  13      -1.385  -3.996 -37.201  1.00  0.00           N  
ATOM    392  C2   DC B  13      -0.598  -3.011 -36.618  1.00  0.00           C  
ATOM    393  O2   DC B  13       0.557  -3.260 -36.276  1.00  0.00           O  
ATOM    394  N3   DC B  13      -1.130  -1.770 -36.443  1.00  0.00           N  
ATOM    395  C4   DC B  13      -2.390  -1.486 -36.810  1.00  0.00           C  
ATOM    396  N4   DC B  13      -2.864  -0.251 -36.623  1.00  0.00           N  
ATOM    397  C5   DC B  13      -3.228  -2.488 -37.400  1.00  0.00           C  
ATOM    398  C6   DC B  13      -2.663  -3.733 -37.597  1.00  0.00           C  
ATOM    399  H5'  DC B  13      -2.130  -6.819 -40.876  1.00  0.00           H  
ATOM    400 H5''  DC B  13      -2.676  -8.355 -40.197  1.00  0.00           H  
ATOM    401  H4'  DC B  13      -0.384  -7.650 -39.059  1.00  0.00           H  
ATOM    402  H3'  DC B  13      -2.709  -8.148 -37.431  1.00  0.00           H  
ATOM    403  H2'  DC B  13      -2.593  -6.108 -36.294  1.00  0.00           H  
ATOM    404 H2''  DC B  13      -0.946  -6.574 -35.651  1.00  0.00           H  
ATOM    405  H1'  DC B  13       0.281  -5.242 -37.202  1.00  0.00           H  
ATOM    406  H41  DC B  13      -2.194   0.495 -36.482  1.00  0.00           H  
ATOM    407  H42  DC B  13      -3.846  -0.045 -36.758  1.00  0.00           H  
ATOM    408  H5   DC B  13      -4.245  -2.304 -37.683  1.00  0.00           H  
ATOM    409  H6   DC B  13      -3.219  -4.513 -38.076  1.00  0.00           H  
ATOM    410 HO5'  DC B  13      -3.788  -6.844 -38.635  1.00  0.00           H  
ATOM    411  P    DG B  14      -0.721  -9.409 -35.683  1.00  0.00           P  
ATOM    412  OP1  DG B  14      -0.186 -10.781 -35.817  1.00  0.00           O  
ATOM    413  OP2  DG B  14      -1.985  -9.172 -34.950  1.00  0.00           O  
ATOM    414  O5'  DG B  14       0.414  -8.479 -35.054  1.00  0.00           O  
ATOM    415  C5'  DG B  14       1.661  -8.331 -35.740  1.00  0.00           C  
ATOM    416  C4'  DG B  14       2.533  -7.320 -35.036  1.00  0.00           C  
ATOM    417  O4'  DG B  14       1.906  -6.023 -35.012  1.00  0.00           O  
ATOM    418  C3'  DG B  14       2.786  -7.778 -33.614  1.00  0.00           C  
ATOM    419  O3'  DG B  14       4.189  -7.937 -33.367  1.00  0.00           O  
ATOM    420  C2'  DG B  14       2.034  -6.724 -32.833  1.00  0.00           C  
ATOM    421  C1'  DG B  14       2.040  -5.489 -33.696  1.00  0.00           C  
ATOM    422  N9   DG B  14       0.922  -4.572 -33.462  1.00  0.00           N  
ATOM    423  C8   DG B  14      -0.398  -4.859 -33.312  1.00  0.00           C  
ATOM    424  N7   DG B  14      -1.177  -3.817 -33.316  1.00  0.00           N  
ATOM    425  C5   DG B  14      -0.281  -2.750 -33.376  1.00  0.00           C  
ATOM    426  C6   DG B  14      -0.524  -1.355 -33.405  1.00  0.00           C  
ATOM    427  O6   DG B  14      -1.608  -0.779 -33.395  1.00  0.00           O  
ATOM    428  N1   DG B  14       0.661  -0.629 -33.465  1.00  0.00           N  
ATOM    429  C2   DG B  14       1.928  -1.175 -33.469  1.00  0.00           C  
ATOM    430  N2   DG B  14       2.958  -0.332 -33.495  1.00  0.00           N  
ATOM    431  N3   DG B  14       2.159  -2.491 -33.446  1.00  0.00           N  
ATOM    432  C4   DG B  14       1.009  -3.208 -33.413  1.00  0.00           C  
ATOM    433  H5'  DG B  14       1.467  -7.973 -36.740  1.00  0.00           H  
ATOM    434 H5''  DG B  14       2.179  -9.289 -35.800  1.00  0.00           H  
ATOM    435  H4'  DG B  14       3.506  -7.220 -35.499  1.00  0.00           H  
ATOM    436  H3'  DG B  14       2.326  -8.750 -33.455  1.00  0.00           H  
ATOM    437  H2'  DG B  14       1.005  -7.066 -32.713  1.00  0.00           H  
ATOM    438 H2''  DG B  14       2.529  -6.534 -31.892  1.00  0.00           H  
ATOM    439  H1'  DG B  14       2.938  -4.904 -33.582  1.00  0.00           H  
ATOM    440  H8   DG B  14      -0.699  -5.897 -33.184  1.00  0.00           H  
ATOM    441  H1   DG B  14       0.581   0.378 -33.513  1.00  0.00           H  
ATOM    442  H21  DG B  14       2.819   0.669 -33.546  1.00  0.00           H  
ATOM    443  H22  DG B  14       3.887  -0.723 -33.452  1.00  0.00           H  
ATOM    444  P    DC B  15       4.854  -7.765 -31.913  1.00  0.00           P  
ATOM    445  OP1  DC B  15       6.230  -8.309 -31.944  1.00  0.00           O  
ATOM    446  OP2  DC B  15       3.891  -8.223 -30.885  1.00  0.00           O  
ATOM    447  O5'  DC B  15       4.942  -6.160 -31.858  1.00  0.00           O  
ATOM    448  C5'  DC B  15       5.797  -5.478 -32.786  1.00  0.00           C  
ATOM    449  C4'  DC B  15       6.207  -4.075 -32.330  1.00  0.00           C  
ATOM    450  O4'  DC B  15       5.091  -3.176 -32.254  1.00  0.00           O  
ATOM    451  C3'  DC B  15       6.907  -4.082 -30.973  1.00  0.00           C  
ATOM    452  O3'  DC B  15       8.203  -3.475 -31.069  1.00  0.00           O  
ATOM    453  C2'  DC B  15       5.904  -3.373 -30.062  1.00  0.00           C  
ATOM    454  C1'  DC B  15       5.048  -2.496 -30.986  1.00  0.00           C  
ATOM    455  N1   DC B  15       3.611  -2.460 -30.598  1.00  0.00           N  
ATOM    456  C2   DC B  15       2.984  -1.235 -30.381  1.00  0.00           C  
ATOM    457  O2   DC B  15       3.607  -0.179 -30.416  1.00  0.00           O  
ATOM    458  N3   DC B  15       1.644  -1.221 -30.139  1.00  0.00           N  
ATOM    459  C4   DC B  15       0.922  -2.347 -30.125  1.00  0.00           C  
ATOM    460  N4   DC B  15      -0.396  -2.271 -29.929  1.00  0.00           N  
ATOM    461  C5   DC B  15       1.547  -3.620 -30.318  1.00  0.00           C  
ATOM    462  C6   DC B  15       2.911  -3.625 -30.496  1.00  0.00           C  
ATOM    463  H5'  DC B  15       5.338  -5.435 -33.769  1.00  0.00           H  
ATOM    464 H5''  DC B  15       6.681  -6.085 -32.904  1.00  0.00           H  
ATOM    465  H4'  DC B  15       6.915  -3.665 -33.050  1.00  0.00           H  
ATOM    466  H3'  DC B  15       7.075  -5.118 -30.684  1.00  0.00           H  
ATOM    467  H2'  DC B  15       5.312  -4.137 -29.536  1.00  0.00           H  
ATOM    468 H2''  DC B  15       6.394  -2.733 -29.336  1.00  0.00           H  
ATOM    469  H1'  DC B  15       5.432  -1.472 -31.077  1.00  0.00           H  
ATOM    470  H41  DC B  15      -0.876  -1.379 -29.947  1.00  0.00           H  
ATOM    471  H42  DC B  15      -0.941  -3.114 -29.839  1.00  0.00           H  
ATOM    472  H5   DC B  15       1.025  -4.550 -30.350  1.00  0.00           H  
ATOM    473  H6   DC B  15       3.416  -4.566 -30.546  1.00  0.00           H  
HETATM  474  P   IGU B  16       9.313  -3.551 -29.892  1.00  0.00           P  
HETATM  475  OP1 IGU B  16      10.655  -3.415 -30.500  1.00  0.00           O  
HETATM  476  OP2 IGU B  16       9.007  -4.709 -29.021  1.00  0.00           O  
HETATM  477  O5' IGU B  16       8.964  -2.208 -29.087  1.00  0.00           O  
HETATM  478  C5' IGU B  16       8.939  -0.975 -29.811  1.00  0.00           C  
HETATM  479  C4' IGU B  16       8.119   0.104 -29.101  1.00  0.00           C  
HETATM  480  O4' IGU B  16       6.743  -0.322 -28.932  1.00  0.00           O  
HETATM  481  C3' IGU B  16       8.706   0.408 -27.716  1.00  0.00           C  
HETATM  482  O3' IGU B  16       8.887   1.810 -27.448  1.00  0.00           O  
HETATM  483  C2' IGU B  16       7.695  -0.317 -26.848  1.00  0.00           C  
HETATM  484  C1' IGU B  16       6.355  -0.133 -27.563  1.00  0.00           C  
HETATM  485  N9  IGU B  16       5.332  -1.123 -27.144  1.00  0.00           N  
HETATM  486  C8  IGU B  16       5.507  -2.414 -26.707  1.00  0.00           C  
HETATM  487  N7  IGU B  16       4.408  -3.069 -26.479  1.00  0.00           N  
HETATM  488  C6  IGU B  16       2.021  -2.176 -26.653  1.00  0.00           C  
HETATM  489  N6  IGU B  16       1.325  -3.252 -26.286  1.00  0.00           N  
HETATM  490  C5  IGU B  16       3.420  -2.129 -26.731  1.00  0.00           C  
HETATM  491  N1  IGU B  16       1.324  -1.021 -26.983  1.00  0.00           N  
HETATM  492  C2  IGU B  16       1.917   0.176 -27.374  1.00  0.00           C  
HETATM  493  O2  IGU B  16       1.224   1.153 -27.640  1.00  0.00           O  
HETATM  494  N3  IGU B  16       3.276   0.198 -27.440  1.00  0.00           N  
HETATM  495  C4  IGU B  16       3.964  -0.934 -27.125  1.00  0.00           C  
HETATM  496  H1  IGU B  16       0.312  -1.010 -26.954  1.00  0.00           H  
HETATM  497  H5' IGU B  16       8.447  -1.173 -30.754  1.00  0.00           H  
HETATM  498 H5'' IGU B  16       9.968  -0.665 -30.005  1.00  0.00           H  
HETATM  499  H4' IGU B  16       8.096   1.014 -29.700  1.00  0.00           H  
HETATM  500  H3' IGU B  16       9.696  -0.046 -27.645  1.00  0.00           H  
HETATM  501  H2' IGU B  16       8.049  -1.343 -26.818  1.00  0.00           H  
HETATM  502 H2'' IGU B  16       7.645   0.026 -25.826  1.00  0.00           H  
HETATM  503  H1' IGU B  16       5.943   0.876 -27.428  1.00  0.00           H  
HETATM  504  H8  IGU B  16       6.481  -2.867 -26.541  1.00  0.00           H  
HETATM  505 HN61 IGU B  16       1.796  -4.136 -26.143  1.00  0.00           H  
HETATM  506 HN62 IGU B  16       0.347  -3.160 -26.061  1.00  0.00           H  
ATOM    507  P    DA B  17       8.703   2.460 -25.980  1.00  0.00           P  
ATOM    508  OP1  DA B  17       9.364   3.785 -25.956  1.00  0.00           O  
ATOM    509  OP2  DA B  17       9.049   1.445 -24.957  1.00  0.00           O  
ATOM    510  O5'  DA B  17       7.114   2.695 -25.991  1.00  0.00           O  
ATOM    511  C5'  DA B  17       6.579   3.708 -26.857  1.00  0.00           C  
ATOM    512  C4'  DA B  17       5.387   4.422 -26.255  1.00  0.00           C  
ATOM    513  O4'  DA B  17       4.253   3.540 -26.098  1.00  0.00           O  
ATOM    514  C3'  DA B  17       5.738   5.005 -24.883  1.00  0.00           C  
ATOM    515  O3'  DA B  17       5.222   6.335 -24.696  1.00  0.00           O  
ATOM    516  C2'  DA B  17       5.181   3.884 -24.018  1.00  0.00           C  
ATOM    517  C1'  DA B  17       3.898   3.468 -24.712  1.00  0.00           C  
ATOM    518  N9   DA B  17       3.435   2.101 -24.402  1.00  0.00           N  
ATOM    519  C8   DA B  17       4.154   0.935 -24.316  1.00  0.00           C  
ATOM    520  N7   DA B  17       3.440  -0.121 -24.078  1.00  0.00           N  
ATOM    521  C5   DA B  17       2.147   0.380 -23.992  1.00  0.00           C  
ATOM    522  C6   DA B  17       0.922  -0.241 -23.772  1.00  0.00           C  
ATOM    523  N6   DA B  17       0.844  -1.558 -23.597  1.00  0.00           N  
ATOM    524  N1   DA B  17      -0.174   0.538 -23.745  1.00  0.00           N  
ATOM    525  C2   DA B  17      -0.050   1.853 -23.923  1.00  0.00           C  
ATOM    526  N3   DA B  17       1.057   2.550 -24.135  1.00  0.00           N  
ATOM    527  C4   DA B  17       2.135   1.734 -24.166  1.00  0.00           C  
ATOM    528  H5'  DA B  17       6.273   3.295 -27.814  1.00  0.00           H  
ATOM    529 H5''  DA B  17       7.349   4.451 -27.032  1.00  0.00           H  
ATOM    530  H4'  DA B  17       5.120   5.226 -26.936  1.00  0.00           H  
ATOM    531  H3'  DA B  17       6.818   5.111 -24.783  1.00  0.00           H  
ATOM    532  H2'  DA B  17       5.896   3.059 -24.089  1.00  0.00           H  
ATOM    533 H2''  DA B  17       5.006   4.159 -22.985  1.00  0.00           H  
ATOM    534  H1'  DA B  17       3.088   4.158 -24.496  1.00  0.00           H  
ATOM    535  H8   DA B  17       5.232   0.872 -24.437  1.00  0.00           H  
ATOM    536  H61  DA B  17      -0.040  -2.048 -23.548  1.00  0.00           H  
ATOM    537  H62  DA B  17       1.700  -2.094 -23.562  1.00  0.00           H  
ATOM    538  H2   DA B  17      -0.962   2.457 -23.897  1.00  0.00           H  
ATOM    539  P    DA B  18       5.055   7.045 -23.251  1.00  0.00           P  
ATOM    540  OP1  DA B  18       5.151   8.516 -23.399  1.00  0.00           O  
ATOM    541  OP2  DA B  18       5.900   6.331 -22.265  1.00  0.00           O  
ATOM    542  O5'  DA B  18       3.521   6.676 -22.984  1.00  0.00           O  
ATOM    543  C5'  DA B  18       2.554   7.149 -23.930  1.00  0.00           C  
ATOM    544  C4'  DA B  18       1.153   7.152 -23.344  1.00  0.00           C  
ATOM    545  O4'  DA B  18       0.719   5.818 -23.060  1.00  0.00           O  
ATOM    546  C3'  DA B  18       1.078   7.979 -22.076  1.00  0.00           C  
ATOM    547  O3'  DA B  18      -0.009   8.907 -22.088  1.00  0.00           O  
ATOM    548  C2'  DA B  18       1.079   6.896 -21.018  1.00  0.00           C  
ATOM    549  C1'  DA B  18       0.399   5.698 -21.678  1.00  0.00           C  
ATOM    550  N9   DA B  18       0.970   4.380 -21.326  1.00  0.00           N  
ATOM    551  C8   DA B  18       2.288   4.002 -21.244  1.00  0.00           C  
ATOM    552  N7   DA B  18       2.474   2.752 -20.941  1.00  0.00           N  
ATOM    553  C5   DA B  18       1.180   2.254 -20.831  1.00  0.00           C  
ATOM    554  C6   DA B  18       0.685   0.979 -20.543  1.00  0.00           C  
ATOM    555  N6   DA B  18       1.484  -0.060 -20.305  1.00  0.00           N  
ATOM    556  N1   DA B  18      -0.647   0.828 -20.514  1.00  0.00           N  
ATOM    557  C2   DA B  18      -1.436   1.871 -20.760  1.00  0.00           C  
ATOM    558  N3   DA B  18      -1.087   3.117 -21.031  1.00  0.00           N  
ATOM    559  C4   DA B  18       0.258   3.240 -21.053  1.00  0.00           C  
ATOM    560  H5'  DA B  18       2.544   6.466 -24.772  1.00  0.00           H  
ATOM    561 H5''  DA B  18       2.852   8.139 -24.284  1.00  0.00           H  
ATOM    562  H4'  DA B  18       0.423   7.566 -24.028  1.00  0.00           H  
ATOM    563  H3'  DA B  18       1.956   8.602 -21.978  1.00  0.00           H  
ATOM    564  H2'  DA B  18       2.130   6.673 -20.814  1.00  0.00           H  
ATOM    565 H2''  DA B  18       0.554   7.217 -20.118  1.00  0.00           H  
ATOM    566  H1'  DA B  18      -0.682   5.744 -21.530  1.00  0.00           H  
ATOM    567  H8   DA B  18       3.121   4.679 -21.427  1.00  0.00           H  
ATOM    568  H61  DA B  18       1.103  -0.983 -20.141  1.00  0.00           H  
ATOM    569  H62  DA B  18       2.485   0.073 -20.305  1.00  0.00           H  
ATOM    570  H2   DA B  18      -2.515   1.709 -20.749  1.00  0.00           H  
ATOM    571  P    DT B  19      -0.230   9.918 -20.851  1.00  0.00           P  
ATOM    572  OP1  DT B  19      -1.073  11.048 -21.303  1.00  0.00           O  
ATOM    573  OP2  DT B  19       1.078  10.174 -20.203  1.00  0.00           O  
ATOM    574  O5'  DT B  19      -1.103   8.952 -19.922  1.00  0.00           O  
ATOM    575  C5'  DT B  19      -2.351   8.468 -20.434  1.00  0.00           C  
ATOM    576  C4'  DT B  19      -2.811   7.230 -19.662  1.00  0.00           C  
ATOM    577  O4'  DT B  19      -1.829   6.180 -19.717  1.00  0.00           O  
ATOM    578  C3'  DT B  19      -2.965   7.563 -18.180  1.00  0.00           C  
ATOM    579  O3'  DT B  19      -4.278   7.953 -17.739  1.00  0.00           O  
ATOM    580  C2'  DT B  19      -2.486   6.277 -17.542  1.00  0.00           C  
ATOM    581  C1'  DT B  19      -2.181   5.296 -18.643  1.00  0.00           C  
ATOM    582  N1   DT B  19      -1.054   4.441 -18.199  1.00  0.00           N  
ATOM    583  C2   DT B  19      -1.317   3.133 -17.846  1.00  0.00           C  
ATOM    584  O2   DT B  19      -2.449   2.657 -17.808  1.00  0.00           O  
ATOM    585  N3   DT B  19      -0.217   2.367 -17.519  1.00  0.00           N  
ATOM    586  C4   DT B  19       1.105   2.773 -17.528  1.00  0.00           C  
ATOM    587  O4   DT B  19       1.998   1.965 -17.275  1.00  0.00           O  
ATOM    588  C5   DT B  19       1.286   4.173 -17.858  1.00  0.00           C  
ATOM    589  C7   DT B  19       2.707   4.768 -17.883  1.00  0.00           C  
ATOM    590  C6   DT B  19       0.211   4.946 -18.145  1.00  0.00           C  
ATOM    591  H5'  DT B  19      -2.232   8.235 -21.495  1.00  0.00           H  
ATOM    592 H5''  DT B  19      -3.079   9.276 -20.352  1.00  0.00           H  
ATOM    593  H4'  DT B  19      -3.734   6.815 -20.048  1.00  0.00           H  
ATOM    594  H3'  DT B  19      -2.248   8.349 -17.934  1.00  0.00           H  
ATOM    595  H2'  DT B  19      -1.534   6.511 -17.068  1.00  0.00           H  
ATOM    596 H2''  DT B  19      -3.205   5.837 -16.866  1.00  0.00           H  
ATOM    597  H1'  DT B  19      -3.058   4.686 -18.868  1.00  0.00           H  
ATOM    598  H3   DT B  19      -0.416   1.416 -17.240  1.00  0.00           H  
ATOM    599  H71  DT B  19       2.802   5.552 -17.131  1.00  0.00           H  
ATOM    600  H72  DT B  19       2.940   5.183 -18.864  1.00  0.00           H  
ATOM    601  H73  DT B  19       3.441   3.990 -17.660  1.00  0.00           H  
ATOM    602  H6   DT B  19       0.249   5.996 -18.332  1.00  0.00           H  
ATOM    603  P    DT B  20      -4.517   8.438 -16.207  1.00  0.00           P  
ATOM    604  OP1  DT B  20      -5.563   9.486 -16.198  1.00  0.00           O  
ATOM    605  OP2  DT B  20      -3.188   8.710 -15.612  1.00  0.00           O  
ATOM    606  O5'  DT B  20      -5.112   7.116 -15.513  1.00  0.00           O  
ATOM    607  C5'  DT B  20      -6.226   6.474 -16.139  1.00  0.00           C  
ATOM    608  C4'  DT B  20      -6.422   5.020 -15.660  1.00  0.00           C  
ATOM    609  O4'  DT B  20      -5.178   4.303 -15.841  1.00  0.00           O  
ATOM    610  C3'  DT B  20      -6.812   4.881 -14.174  1.00  0.00           C  
ATOM    611  O3'  DT B  20      -7.792   3.846 -13.957  1.00  0.00           O  
ATOM    612  C2'  DT B  20      -5.468   4.575 -13.564  1.00  0.00           C  
ATOM    613  C1'  DT B  20      -4.797   3.675 -14.603  1.00  0.00           C  
ATOM    614  N1   DT B  20      -3.327   3.602 -14.409  1.00  0.00           N  
ATOM    615  C2   DT B  20      -2.757   2.361 -14.132  1.00  0.00           C  
ATOM    616  O2   DT B  20      -3.393   1.307 -14.100  1.00  0.00           O  
ATOM    617  N3   DT B  20      -1.401   2.365 -13.890  1.00  0.00           N  
ATOM    618  C4   DT B  20      -0.570   3.469 -13.901  1.00  0.00           C  
ATOM    619  O4   DT B  20       0.619   3.351 -13.611  1.00  0.00           O  
ATOM    620  C5   DT B  20      -1.226   4.707 -14.260  1.00  0.00           C  
ATOM    621  C7   DT B  20      -0.376   5.982 -14.372  1.00  0.00           C  
ATOM    622  C6   DT B  20      -2.560   4.738 -14.490  1.00  0.00           C  
ATOM    623  H5'  DT B  20      -5.997   6.479 -17.208  1.00  0.00           H  
ATOM    624 H5''  DT B  20      -7.110   7.093 -15.958  1.00  0.00           H  
ATOM    625  H4'  DT B  20      -7.181   4.506 -16.258  1.00  0.00           H  
ATOM    626  H3'  DT B  20      -7.244   5.809 -13.797  1.00  0.00           H  
ATOM    627  H2'  DT B  20      -4.947   5.533 -13.459  1.00  0.00           H  
ATOM    628 H2''  DT B  20      -5.554   4.093 -12.593  1.00  0.00           H  
ATOM    629  H1'  DT B  20      -5.196   2.659 -14.574  1.00  0.00           H  
ATOM    630  H3   DT B  20      -0.997   1.460 -13.689  1.00  0.00           H  
ATOM    631  H71  DT B  20      -0.749   6.746 -13.691  1.00  0.00           H  
ATOM    632  H72  DT B  20      -0.386   6.364 -15.391  1.00  0.00           H  
ATOM    633  H73  DT B  20       0.660   5.754 -14.110  1.00  0.00           H  
ATOM    634  H6   DT B  20      -3.075   5.651 -14.744  1.00  0.00           H  
ATOM    635  P    DT B  21      -8.213   3.285 -12.484  1.00  0.00           P  
ATOM    636  OP1  DT B  21      -9.637   2.876 -12.509  1.00  0.00           O  
ATOM    637  OP2  DT B  21      -7.744   4.254 -11.467  1.00  0.00           O  
ATOM    638  O5'  DT B  21      -7.329   1.938 -12.348  1.00  0.00           O  
ATOM    639  C5'  DT B  21      -7.676   0.798 -13.150  1.00  0.00           C  
ATOM    640  C4'  DT B  21      -7.322  -0.565 -12.519  1.00  0.00           C  
ATOM    641  O4'  DT B  21      -5.904  -0.787 -12.366  1.00  0.00           O  
ATOM    642  C3'  DT B  21      -7.959  -0.752 -11.142  1.00  0.00           C  
ATOM    643  O3'  DT B  21      -8.460  -2.081 -10.938  1.00  0.00           O  
ATOM    644  C2'  DT B  21      -6.786  -0.417 -10.247  1.00  0.00           C  
ATOM    645  C1'  DT B  21      -5.564  -0.979 -10.981  1.00  0.00           C  
ATOM    646  N1   DT B  21      -4.294  -0.245 -10.715  1.00  0.00           N  
ATOM    647  C2   DT B  21      -3.185  -0.976 -10.309  1.00  0.00           C  
ATOM    648  O2   DT B  21      -3.238  -2.180 -10.063  1.00  0.00           O  
ATOM    649  N3   DT B  21      -2.005  -0.266 -10.186  1.00  0.00           N  
ATOM    650  C4   DT B  21      -1.851   1.099 -10.342  1.00  0.00           C  
ATOM    651  O4   DT B  21      -0.741   1.619 -10.233  1.00  0.00           O  
ATOM    652  C5   DT B  21      -3.079   1.801 -10.644  1.00  0.00           C  
ATOM    653  C7   DT B  21      -3.059   3.339 -10.661  1.00  0.00           C  
ATOM    654  C6   DT B  21      -4.223   1.115 -10.883  1.00  0.00           C  
ATOM    655  H5'  DT B  21      -7.182   0.908 -14.115  1.00  0.00           H  
ATOM    656 H5''  DT B  21      -8.754   0.823 -13.303  1.00  0.00           H  
ATOM    657  H4'  DT B  21      -7.714  -1.351 -13.168  1.00  0.00           H  
ATOM    658  H3'  DT B  21      -8.798  -0.059 -11.039  1.00  0.00           H  
ATOM    659  H2'  DT B  21      -6.751   0.670 -10.202  1.00  0.00           H  
ATOM    660 H2''  DT B  21      -6.888  -0.830  -9.247  1.00  0.00           H  
ATOM    661  H1'  DT B  21      -5.434  -2.046 -10.756  1.00  0.00           H  
ATOM    662  H3   DT B  21      -1.178  -0.805  -9.962  1.00  0.00           H  
ATOM    663  H71  DT B  21      -3.727   3.727  -9.892  1.00  0.00           H  
ATOM    664  H72  DT B  21      -3.348   3.726 -11.635  1.00  0.00           H  
ATOM    665  H73  DT B  21      -2.050   3.692 -10.430  1.00  0.00           H  
ATOM    666  H6   DT B  21      -5.119   1.604 -11.224  1.00  0.00           H  
ATOM    667  P    DG B  22      -9.305  -2.502  -9.621  1.00  0.00           P  
ATOM    668  OP1  DG B  22     -10.397  -3.404 -10.050  1.00  0.00           O  
ATOM    669  OP2  DG B  22      -9.627  -1.279  -8.851  1.00  0.00           O  
ATOM    670  O5'  DG B  22      -8.235  -3.357  -8.759  1.00  0.00           O  
ATOM    671  C5'  DG B  22      -7.694  -4.580  -9.276  1.00  0.00           C  
ATOM    672  C4'  DG B  22      -6.478  -5.093  -8.479  1.00  0.00           C  
ATOM    673  O4'  DG B  22      -5.468  -4.072  -8.478  1.00  0.00           O  
ATOM    674  C3'  DG B  22      -6.715  -5.525  -7.028  1.00  0.00           C  
ATOM    675  O3'  DG B  22      -6.242  -6.871  -6.804  1.00  0.00           O  
ATOM    676  C2'  DG B  22      -5.973  -4.436  -6.261  1.00  0.00           C  
ATOM    677  C1'  DG B  22      -4.836  -4.007  -7.198  1.00  0.00           C  
ATOM    678  N9   DG B  22      -4.327  -2.631  -7.067  1.00  0.00           N  
ATOM    679  C8   DG B  22      -5.013  -1.450  -7.065  1.00  0.00           C  
ATOM    680  N7   DG B  22      -4.258  -0.389  -7.077  1.00  0.00           N  
ATOM    681  C5   DG B  22      -2.967  -0.910  -7.013  1.00  0.00           C  
ATOM    682  C6   DG B  22      -1.717  -0.243  -6.982  1.00  0.00           C  
ATOM    683  O6   DG B  22      -1.510   0.966  -7.011  1.00  0.00           O  
ATOM    684  N1   DG B  22      -0.657  -1.141  -6.921  1.00  0.00           N  
ATOM    685  C2   DG B  22      -0.782  -2.514  -6.872  1.00  0.00           C  
ATOM    686  N2   DG B  22       0.355  -3.212  -6.802  1.00  0.00           N  
ATOM    687  N3   DG B  22      -1.962  -3.143  -6.892  1.00  0.00           N  
ATOM    688  C4   DG B  22      -3.002  -2.279  -6.976  1.00  0.00           C  
ATOM    689  H5'  DG B  22      -7.280  -4.340 -10.251  1.00  0.00           H  
ATOM    690 H5''  DG B  22      -8.508  -5.305  -9.401  1.00  0.00           H  
ATOM    691  H4'  DG B  22      -6.009  -5.942  -8.967  1.00  0.00           H  
ATOM    692  H3'  DG B  22      -7.781  -5.521  -6.814  1.00  0.00           H  
ATOM    693  H2'  DG B  22      -6.692  -3.624  -6.137  1.00  0.00           H  
ATOM    694 H2''  DG B  22      -5.630  -4.796  -5.286  1.00  0.00           H  
ATOM    695  H1'  DG B  22      -3.956  -4.650  -7.146  1.00  0.00           H  
ATOM    696  H8   DG B  22      -6.100  -1.432  -7.046  1.00  0.00           H  
ATOM    697  H1   DG B  22       0.280  -0.761  -6.919  1.00  0.00           H  
ATOM    698  H21  DG B  22       1.252  -2.742  -6.819  1.00  0.00           H  
ATOM    699  H22  DG B  22       0.295  -4.218  -6.744  1.00  0.00           H  
ATOM    700  P    DC B  23      -5.933  -7.484  -5.335  1.00  0.00           P  
ATOM    701  OP1  DC B  23      -5.985  -8.963  -5.385  1.00  0.00           O  
ATOM    702  OP2  DC B  23      -6.747  -6.741  -4.344  1.00  0.00           O  
ATOM    703  O5'  DC B  23      -4.397  -7.073  -5.146  1.00  0.00           O  
ATOM    704  C5'  DC B  23      -3.399  -7.731  -5.942  1.00  0.00           C  
ATOM    705  C4'  DC B  23      -1.985  -7.487  -5.412  1.00  0.00           C  
ATOM    706  O4'  DC B  23      -1.613  -6.109  -5.444  1.00  0.00           O  
ATOM    707  C3'  DC B  23      -1.806  -8.002  -3.992  1.00  0.00           C  
ATOM    708  O3'  DC B  23      -0.849  -9.061  -3.929  1.00  0.00           O  
ATOM    709  C2'  DC B  23      -1.431  -6.748  -3.212  1.00  0.00           C  
ATOM    710  C1'  DC B  23      -0.914  -5.762  -4.243  1.00  0.00           C  
ATOM    711  N1   DC B  23      -1.371  -4.393  -3.937  1.00  0.00           N  
ATOM    712  C2   DC B  23      -0.454  -3.390  -3.662  1.00  0.00           C  
ATOM    713  O2   DC B  23       0.734  -3.651  -3.484  1.00  0.00           O  
ATOM    714  N3   DC B  23      -0.910  -2.109  -3.593  1.00  0.00           N  
ATOM    715  C4   DC B  23      -2.208  -1.819  -3.770  1.00  0.00           C  
ATOM    716  N4   DC B  23      -2.595  -0.545  -3.837  1.00  0.00           N  
ATOM    717  C5   DC B  23      -3.176  -2.858  -3.916  1.00  0.00           C  
ATOM    718  C6   DC B  23      -2.703  -4.141  -3.977  1.00  0.00           C  
ATOM    719  H5'  DC B  23      -3.474  -7.349  -6.955  1.00  0.00           H  
ATOM    720 H5''  DC B  23      -3.598  -8.807  -5.975  1.00  0.00           H  
ATOM    721  H4'  DC B  23      -1.255  -7.984  -6.028  1.00  0.00           H  
ATOM    722  H3'  DC B  23      -2.757  -8.420  -3.668  1.00  0.00           H  
ATOM    723  H2'  DC B  23      -2.354  -6.364  -2.760  1.00  0.00           H  
ATOM    724 H2''  DC B  23      -0.646  -6.900  -2.470  1.00  0.00           H  
ATOM    725  H1'  DC B  23       0.168  -5.799  -4.380  1.00  0.00           H  
ATOM    726  H41  DC B  23      -1.922   0.211  -3.776  1.00  0.00           H  
ATOM    727  H42  DC B  23      -3.567  -0.326  -3.993  1.00  0.00           H  
ATOM    728  H5   DC B  23      -4.224  -2.720  -3.989  1.00  0.00           H  
ATOM    729  H6   DC B  23      -3.382  -4.965  -4.057  1.00  0.00           H  
ATOM    730  P    DG B  24      -0.562  -9.826  -2.540  1.00  0.00           P  
ATOM    731  OP1  DG B  24       0.050 -11.139  -2.846  1.00  0.00           O  
ATOM    732  OP2  DG B  24      -1.769  -9.757  -1.685  1.00  0.00           O  
ATOM    733  O5'  DG B  24       0.561  -8.873  -1.902  1.00  0.00           O  
ATOM    734  C5'  DG B  24       1.787  -8.677  -2.610  1.00  0.00           C  
ATOM    735  C4'  DG B  24       2.591  -7.504  -2.067  1.00  0.00           C  
ATOM    736  O4'  DG B  24       1.795  -6.290  -2.091  1.00  0.00           O  
ATOM    737  C3'  DG B  24       3.058  -7.696  -0.607  1.00  0.00           C  
ATOM    738  O3'  DG B  24       4.269  -6.951  -0.409  1.00  0.00           O  
ATOM    739  C2'  DG B  24       1.922  -6.985   0.083  1.00  0.00           C  
ATOM    740  C1'  DG B  24       1.834  -5.747  -0.765  1.00  0.00           C  
ATOM    741  N9   DG B  24       0.778  -4.767  -0.461  1.00  0.00           N  
ATOM    742  C8   DG B  24      -0.538  -4.975  -0.186  1.00  0.00           C  
ATOM    743  N7   DG B  24      -1.271  -3.900  -0.232  1.00  0.00           N  
ATOM    744  C5   DG B  24      -0.336  -2.882  -0.395  1.00  0.00           C  
ATOM    745  C6   DG B  24      -0.527  -1.482  -0.494  1.00  0.00           C  
ATOM    746  O6   DG B  24      -1.587  -0.861  -0.503  1.00  0.00           O  
ATOM    747  N1   DG B  24       0.679  -0.807  -0.614  1.00  0.00           N  
ATOM    748  C2   DG B  24       1.924  -1.404  -0.653  1.00  0.00           C  
ATOM    749  N2   DG B  24       2.971  -0.583  -0.753  1.00  0.00           N  
ATOM    750  N3   DG B  24       2.105  -2.729  -0.592  1.00  0.00           N  
ATOM    751  C4   DG B  24       0.932  -3.400  -0.467  1.00  0.00           C  
ATOM    752  H5'  DG B  24       1.599  -8.545  -3.679  1.00  0.00           H  
ATOM    753 H5''  DG B  24       2.386  -9.571  -2.487  1.00  0.00           H  
ATOM    754  H4'  DG B  24       3.455  -7.338  -2.698  1.00  0.00           H  
ATOM    755  H3'  DG B  24       3.231  -8.731  -0.305  1.00  0.00           H  
ATOM    756 HO3'  DG B  24       4.609  -7.187   0.457  1.00  0.00           H  
ATOM    757  H2'  DG B  24       1.006  -7.554  -0.043  1.00  0.00           H  
ATOM    758 H2''  DG B  24       2.094  -6.769   1.133  1.00  0.00           H  
ATOM    759  H1'  DG B  24       2.780  -5.239  -0.715  1.00  0.00           H  
ATOM    760  H8   DG B  24      -0.905  -5.961   0.084  1.00  0.00           H  
ATOM    761  H1   DG B  24       0.619   0.200  -0.672  1.00  0.00           H  
ATOM    762  H21  DG B  24       2.808   0.415  -0.793  1.00  0.00           H  
ATOM    763  H22  DG B  24       3.909  -0.954  -0.798  1.00  0.00           H  
TER     764       DG B  24                                                      
CONECT   70   92                                                                
CONECT   92   70   93   94   95                                                 
CONECT   93   92                                                                
CONECT   94   92                                                                
CONECT   95   92   96                                                           
CONECT   96   95   97  115  116                                                 
CONECT   97   96   98   99  117                                                 
CONECT   98   97  102                                                           
CONECT   99   97  100  101  118                                                 
CONECT  100   99  125                                                           
CONECT  101   99  102  119  120                                                 
CONECT  102   98  101  103  121                                                 
CONECT  103  102  104  113                                                      
CONECT  104  103  105  122                                                      
CONECT  105  104  108                                                           
CONECT  106  107  108  109                                                      
CONECT  107  106  123  124                                                      
CONECT  108  105  106  113                                                      
CONECT  109  106  110                                                           
CONECT  110  109  111  112                                                      
CONECT  111  110                                                                
CONECT  112  110  113                                                           
CONECT  113  103  108  112                                                      
CONECT  115   96                                                                
CONECT  116   96                                                                
CONECT  117   97                                                                
CONECT  118   99                                                                
CONECT  119  101                                                                
CONECT  120  101                                                                
CONECT  121  102                                                                
CONECT  122  104                                                                
CONECT  123  107                                                                
CONECT  124  107                                                                
CONECT  125  100                                                                
CONECT  452  474                                                                
CONECT  474  452  475  476  477                                                 
CONECT  475  474                                                                
CONECT  476  474                                                                
CONECT  477  474  478                                                           
CONECT  478  477  479  497  498                                                 
CONECT  479  478  480  481  499                                                 
CONECT  480  479  484                                                           
CONECT  481  479  482  483  500                                                 
CONECT  482  481  507                                                           
CONECT  483  481  484  501  502                                                 
CONECT  484  480  483  485  503                                                 
CONECT  485  484  486  495                                                      
CONECT  486  485  487  504                                                      
CONECT  487  486  490                                                           
CONECT  488  489  490  491                                                      
CONECT  489  488  505  506                                                      
CONECT  490  487  488  495                                                      
CONECT  491  488  492                                                           
CONECT  492  491  493  494                                                      
CONECT  493  492                                                                
CONECT  494  492  495                                                           
CONECT  495  485  490  494                                                      
CONECT  497  478                                                                
CONECT  498  478                                                                
CONECT  499  479                                                                
CONECT  500  481                                                                
CONECT  501  483                                                                
CONECT  502  483                                                                
CONECT  503  484                                                                
CONECT  504  486                                                                
CONECT  505  489                                                                
CONECT  506  489                                                                
CONECT  507  482                                                                
MASTER      137    0    2    0    0    0    0    6  488    2   68    2          
END