HEADER    DNA                                     29-SEP-03   1R2L              
TITLE     A PARALLEL STRANDED DNA DUPLEX WITH AN A-G MISMATCH BASE-PAIR         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(P*(DNR)P*(DNR)                                   
COMPND   3 P*DAP*DTP*DAP*DAP*DTP*DTP*DTP*DAP*(DNR)P*(DNR))-3');                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: PS-DNA;                                               
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: 5'-D(P*CP*CP*TP*AP*TP*GP*AP*AP*AP*TP*CP*C)-3';             
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 OTHER_DETAILS: PS-DNA                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE DNA DUPLEX WAS SYNTHESIZED WITH AN APPLIED        
SOURCE   4 BIOSYSTEMS MODEL 380B DNA SYNTHESIZER USING SOLID STATE              
SOURCE   5 PHOSPHORAMIDATE CHEMISTRY.;                                          
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES                                                       
KEYWDS    PS-DNA, A:G MISMATCH, PARALLEL DNA DUPLEX, DNA                        
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.P.VENKITAKRISHNAN,S.R.BHAUMIK,K.V.R.CHARY,G.GOVIL,K.LIU,F.B.HOWARD, 
AUTHOR   2 T.H.MILES                                                            
REVDAT   3   02-MAR-22 1R2L    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1R2L    1       VERSN                                    
REVDAT   1   12-OCT-04 1R2L    0                                                
JRNL        AUTH   R.P.VENKITAKRISHNAN,S.R.BHAUMIK,K.V.R.CHARY,G.GOVIL,K.LIU,   
JRNL        AUTH 2 F.B.HOWARD,T.H.MILES                                         
JRNL        TITL   A PARALLEL STRANDED DNA DUPLEX WITH AN A-G MISMATCH          
JRNL        TITL 2 BASE-PAIR: (CCATAATTTACC:CCTATGAAATCC)                       
JRNL        REF    RECENT TRENDS IN                         1 2004              
JRNL        REF  2 BIOPHYS.RES.                                                 
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 3.1                                         
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE RESULTING STRUCTURE WAS ENERGY        
REMARK   3  MINIMIZED USING THE NMR CONSTRAINTS                                 
REMARK   4                                                                      
REMARK   4 1R2L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-SEP-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020358.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 278                           
REMARK 210  PH                             : 6.8; 5.5                           
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL, 100% D2O; 0.1 M        
REMARK 210                                   NACL, 10% D2O, 90% H2O             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 5 MM CONCENTRATION OF EACH         
REMARK 210                                   STRAND TO FORM THE DUPLEX          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; JUMP RETURN    
REMARK 210                                   NOESY; E-COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AMX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II                         
REMARK 210   METHOD USED                   : FROM THE STRUCTURE 1JUU, THE       
REMARK 210                                   REQUIRED T BASE WAS REPLACED BY    
REMARK 210                                   G USING INSIGHTII.                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY MINIMIZED USING THE NMR     
REMARK 210                                   CONSTRAINTS                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR           
REMARK 210  TECHNIQUES                                                          
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      0.041                       
REMARK 500     DT A   9   C5     DT A   9   C7      0.040                       
REMARK 500     DT B   3   C5     DT B   3   C7      0.036                       
REMARK 500     DT B  10   C5     DT B  10   C7      0.039                       
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   3   C4  -  C5  -  C6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT A   4   O4' -  C1' -  N1  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT A   4   N1  -  C2  -  O2  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DT A   4   N3  -  C2  -  O2  ANGL. DEV. =  -7.2 DEGREES          
REMARK 500     DT A   4   C6  -  C5  -  C7  ANGL. DEV. = -15.5 DEGREES          
REMARK 500     DA A   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA A   5   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   5   N1  -  C6  -  N6  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500     DA A   6   C4  -  C5  -  C6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   6   C5  -  C6  -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DA A   6   N1  -  C6  -  N6  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DT A   7   N3  -  C2  -  O2  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500     DT A   7   C4  -  C5  -  C7  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DT A   8   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT A   9   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A  10   C4  -  C5  -  C6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA A  10   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A  10   N1  -  C6  -  N6  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DC B   1   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC B   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DT B   3   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DT B   3   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B   4   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B   4   N1  -  C6  -  N6  ANGL. DEV. =  -7.7 DEGREES          
REMARK 500     DT B   5   N3  -  C2  -  O2  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DT B   5   C4  -  C5  -  C7  ANGL. DEV. =   6.2 DEGREES          
REMARK 500     DT B   5   C6  -  C5  -  C7  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500     DG B   6   C5  -  C6  -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B   6   N3  -  C2  -  N2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG B   6   N1  -  C6  -  O6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA B   7   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B   7   C5  -  C6  -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DA B   7   N1  -  C6  -  N6  ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DA B   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B   8   C5  -  C6  -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DA B   8   N1  -  C6  -  N6  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DA B   9   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B   9   C5  -  C6  -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DA B   9   N1  -  C6  -  N6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DT B  10   N3  -  C2  -  O2  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DC B  11   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC B  12   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DC B  12   N3  -  C4  -  N4  ANGL. DEV. =  -5.3 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     DA A   3         0.22    SIDE CHAIN                              
REMARK 500     DT A   4         0.11    SIDE CHAIN                              
REMARK 500     DA A   5         0.09    SIDE CHAIN                              
REMARK 500     DA A   6         0.11    SIDE CHAIN                              
REMARK 500     DT A   7         0.09    SIDE CHAIN                              
REMARK 500     DC B   1         0.10    SIDE CHAIN                              
REMARK 500     DC B   2         0.09    SIDE CHAIN                              
REMARK 500     DT B   3         0.10    SIDE CHAIN                              
REMARK 500     DA B   4         0.15    SIDE CHAIN                              
REMARK 500     DT B   5         0.08    SIDE CHAIN                              
REMARK 500     DA B   7         0.06    SIDE CHAIN                              
REMARK 500     DA B   8         0.13    SIDE CHAIN                              
REMARK 500     DC B  11         0.08    SIDE CHAIN                              
REMARK 500     DC B  12         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JUU   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF A PARALLEL STRANDED DNA DUPLEX AT ATOMIC RESOLUTION 
DBREF  1R2L A    1    12  PDB    1R2L     1R2L             1     12             
DBREF  1R2L B    1    12  PDB    1R2L     1R2L             1     12             
SEQRES   1 A   12  DNR DNR  DA  DT  DA  DA  DT  DT  DT  DA DNR DNR              
SEQRES   1 B   12   DC  DC  DT  DA  DT  DG  DA  DA  DA  DT  DC  DC              
MODRES 1R2L DNR A    1   DC                                                     
MODRES 1R2L DNR A    2   DC                                                     
MODRES 1R2L DNR A   11   DC                                                     
MODRES 1R2L DNR A   12   DC                                                     
HET    DNR  A   1      31                                                       
HET    DNR  A   2      31                                                       
HET    DNR  A  11      31                                                       
HET    DNR  A  12      31                                                       
HETNAM     DNR 2'-DEOXY-N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE                 
FORMUL   1  DNR    4(C9 H15 N3 O7 P 1+)                                         
LINK         O3' DNR A   1                 P   DNR A   2     1555   1555  1.62  
LINK         O3' DNR A   2                 P    DA A   3     1555   1555  1.62  
LINK         O3'  DA A  10                 P   DNR A  11     1555   1555  1.62  
LINK         O3' DNR A  11                 P   DNR A  12     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                         
HETATM    1  P   DNR A   1     -10.128  -3.065  -3.784  1.00  0.00           P  
HETATM    2  OP1 DNR A   1     -10.918  -4.190  -4.342  1.00  0.00           O  
HETATM    3  OP2 DNR A   1      -9.622  -2.056  -4.745  1.00  0.00           O  
HETATM    4  O5' DNR A   1      -8.854  -3.697  -3.021  1.00  0.00           O  
HETATM    5  C5' DNR A   1      -7.875  -4.429  -3.740  1.00  0.00           C  
HETATM    6  C4' DNR A   1      -6.676  -4.935  -2.901  1.00  0.00           C  
HETATM    7  O4' DNR A   1      -5.846  -3.855  -2.447  1.00  0.00           O  
HETATM    8  C1' DNR A   1      -5.448  -4.088  -1.098  1.00  0.00           C  
HETATM    9  N1  DNR A   1      -5.268  -2.831  -0.384  1.00  0.00           N  
HETATM   10  C6  DNR A   1      -6.298  -1.784  -0.535  1.00  0.00           C  
HETATM   11  C2  DNR A   1      -4.166  -2.534   0.337  1.00  0.00           C  
HETATM   12  O2  DNR A   1      -3.278  -3.363   0.509  1.00  0.00           O  
HETATM   13  N3  DNR A   1      -3.979  -1.300   0.824  1.00  0.00           N  
HETATM   14  C4  DNR A   1      -4.900  -0.304   0.626  1.00  0.00           C  
HETATM   15  N4  DNR A   1      -4.600   0.990   1.147  1.00  0.00           N  
HETATM   16  C5  DNR A   1      -6.062  -0.543  -0.033  1.00  0.00           C  
HETATM   17  C2' DNR A   1      -6.541  -4.959  -0.508  1.00  0.00           C  
HETATM   18  C3' DNR A   1      -6.943  -5.852  -1.686  1.00  0.00           C  
HETATM   19  O3' DNR A   1      -6.091  -7.005  -1.847  1.00  0.00           O  
HETATM   20  H5' DNR A   1      -7.466  -3.792  -4.526  1.00  0.00           H  
HETATM   21 H5'' DNR A   1      -8.348  -5.300  -4.195  1.00  0.00           H  
HETATM   22  H4' DNR A   1      -6.045  -5.509  -3.591  1.00  0.00           H  
HETATM   23  H1' DNR A   1      -4.517  -4.680  -1.120  1.00  0.00           H  
HETATM   24  H6  DNR A   1      -7.225  -2.002  -1.051  1.00  0.00           H  
HETATM   25  HN3 DNR A   1      -3.118  -1.092   1.313  1.00  0.00           H  
HETATM   26  H41 DNR A   1      -5.071   1.182   2.020  1.00  0.00           H  
HETATM   27  H42 DNR A   1      -3.595   1.198   1.132  1.00  0.00           H  
HETATM   28  H5  DNR A   1      -6.792   0.243  -0.161  1.00  0.00           H  
HETATM   29  H2' DNR A   1      -7.398  -4.339  -0.214  1.00  0.00           H  
HETATM   30 H2'' DNR A   1      -6.189  -5.541   0.351  1.00  0.00           H  
HETATM   31  H3' DNR A   1      -8.009  -6.130  -1.629  1.00  0.00           H  
HETATM   32  P   DNR A   2      -6.272  -8.163  -0.729  1.00  0.00           P  
HETATM   33  OP1 DNR A   2      -5.924  -9.434  -1.409  1.00  0.00           O  
HETATM   34  OP2 DNR A   2      -7.596  -8.022  -0.096  1.00  0.00           O  
HETATM   35  O5' DNR A   2      -5.099  -7.856   0.337  1.00  0.00           O  
HETATM   36  C5' DNR A   2      -3.742  -8.038  -0.046  1.00  0.00           C  
HETATM   37  C4' DNR A   2      -2.680  -7.635   1.005  1.00  0.00           C  
HETATM   38  O4' DNR A   2      -2.766  -6.251   1.339  1.00  0.00           O  
HETATM   39  C1' DNR A   2      -2.591  -6.047   2.738  1.00  0.00           C  
HETATM   40  N1  DNR A   2      -3.478  -4.982   3.189  1.00  0.00           N  
HETATM   41  C6  DNR A   2      -4.897  -5.038   2.788  1.00  0.00           C  
HETATM   42  C2  DNR A   2      -3.066  -3.910   3.898  1.00  0.00           C  
HETATM   43  O2  DNR A   2      -1.913  -3.830   4.316  1.00  0.00           O  
HETATM   44  N3  DNR A   2      -3.902  -2.895   4.156  1.00  0.00           N  
HETATM   45  C4  DNR A   2      -5.215  -2.934   3.760  1.00  0.00           C  
HETATM   46  N4  DNR A   2      -6.042  -1.826   4.106  1.00  0.00           N  
HETATM   47  C5  DNR A   2      -5.717  -3.998   3.087  1.00  0.00           C  
HETATM   48  C2' DNR A   2      -2.872  -7.387   3.406  1.00  0.00           C  
HETATM   49  C3' DNR A   2      -2.575  -8.435   2.321  1.00  0.00           C  
HETATM   50  O3' DNR A   2      -1.232  -8.956   2.363  1.00  0.00           O  
HETATM   51  H5' DNR A   2      -3.541  -7.429  -0.929  1.00  0.00           H  
HETATM   52 H5'' DNR A   2      -3.569  -9.086  -0.298  1.00  0.00           H  
HETATM   53  H4' DNR A   2      -1.713  -7.729   0.492  1.00  0.00           H  
HETATM   54  H1' DNR A   2      -1.531  -5.793   2.907  1.00  0.00           H  
HETATM   55  H6  DNR A   2      -5.283  -5.898   2.256  1.00  0.00           H  
HETATM   56  HN3 DNR A   2      -3.551  -2.085   4.650  1.00  0.00           H  
HETATM   57  H41 DNR A   2      -6.470  -1.935   5.025  1.00  0.00           H  
HETATM   58  H42 DNR A   2      -5.531  -0.953   4.027  1.00  0.00           H  
HETATM   59  H5  DNR A   2      -6.757  -4.021   2.789  1.00  0.00           H  
HETATM   60  H2' DNR A   2      -3.931  -7.459   3.689  1.00  0.00           H  
HETATM   61 H2'' DNR A   2      -2.259  -7.519   4.310  1.00  0.00           H  
HETATM   62  H3' DNR A   2      -3.328  -9.240   2.340  1.00  0.00           H  
ATOM     63  P    DA A   3      -0.889  -9.944   3.604  1.00  0.00           P  
ATOM     64  OP1  DA A   3       0.077 -10.940   3.078  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -2.147 -10.425   4.209  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -0.098  -8.991   4.636  1.00  0.00           O  
ATOM     67  C5'  DA A   3       1.127  -8.374   4.250  1.00  0.00           C  
ATOM     68  C4'  DA A   3       1.628  -7.259   5.189  1.00  0.00           C  
ATOM     69  O4'  DA A   3       0.563  -6.415   5.587  1.00  0.00           O  
ATOM     70  C3'  DA A   3       2.408  -7.696   6.451  1.00  0.00           C  
ATOM     71  O3'  DA A   3       3.705  -7.135   6.377  1.00  0.00           O  
ATOM     72  C2'  DA A   3       1.563  -7.086   7.564  1.00  0.00           C  
ATOM     73  C1'  DA A   3       0.866  -5.919   6.870  1.00  0.00           C  
ATOM     74  N9   DA A   3      -0.429  -5.613   7.488  1.00  0.00           N  
ATOM     75  C8   DA A   3      -1.472  -6.485   7.705  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.648  -5.926   7.705  1.00  0.00           N  
ATOM     77  C5   DA A   3      -2.333  -4.570   7.546  1.00  0.00           C  
ATOM     78  C6   DA A   3      -3.066  -3.392   7.335  1.00  0.00           C  
ATOM     79  N6   DA A   3      -4.355  -3.363   7.098  1.00  0.00           N  
ATOM     80  N1   DA A   3      -2.487  -2.204   7.227  1.00  0.00           N  
ATOM     81  C2   DA A   3      -1.169  -2.152   7.331  1.00  0.00           C  
ATOM     82  N3   DA A   3      -0.333  -3.178   7.398  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.986  -4.367   7.507  1.00  0.00           C  
ATOM     84  H5'  DA A   3       0.980  -7.893   3.280  1.00  0.00           H  
ATOM     85 H5''  DA A   3       1.910  -9.127   4.142  1.00  0.00           H  
ATOM     86  H4'  DA A   3       2.293  -6.631   4.592  1.00  0.00           H  
ATOM     87  H3'  DA A   3       2.455  -8.783   6.546  1.00  0.00           H  
ATOM     88  H2'  DA A   3       0.850  -7.846   7.877  1.00  0.00           H  
ATOM     89 H2''  DA A   3       2.123  -6.770   8.437  1.00  0.00           H  
ATOM     90  H1'  DA A   3       1.520  -5.048   6.726  1.00  0.00           H  
ATOM     91  H8   DA A   3      -1.367  -7.559   7.774  1.00  0.00           H  
ATOM     92  H61  DA A   3      -4.779  -2.481   6.887  1.00  0.00           H  
ATOM     93  H62  DA A   3      -4.870  -4.219   7.207  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.715  -1.175   7.260  1.00  0.00           H  
ATOM     95  P    DT A   4       4.756  -7.220   7.578  1.00  0.00           P  
ATOM     96  OP1  DT A   4       6.100  -7.063   6.976  1.00  0.00           O  
ATOM     97  OP2  DT A   4       4.454  -8.438   8.358  1.00  0.00           O  
ATOM     98  O5'  DT A   4       4.392  -5.897   8.434  1.00  0.00           O  
ATOM     99  C5'  DT A   4       4.532  -4.603   7.855  1.00  0.00           C  
ATOM    100  C4'  DT A   4       4.130  -3.399   8.741  1.00  0.00           C  
ATOM    101  O4'  DT A   4       2.728  -3.199   8.910  1.00  0.00           O  
ATOM    102  C3'  DT A   4       4.781  -3.424  10.127  1.00  0.00           C  
ATOM    103  O3'  DT A   4       5.377  -2.161  10.324  1.00  0.00           O  
ATOM    104  C2'  DT A   4       3.616  -3.776  11.042  1.00  0.00           C  
ATOM    105  C1'  DT A   4       2.396  -3.164  10.290  1.00  0.00           C  
ATOM    106  N1   DT A   4       1.047  -3.769  10.343  1.00  0.00           N  
ATOM    107  C2   DT A   4      -0.112  -2.982  10.515  1.00  0.00           C  
ATOM    108  O2   DT A   4      -0.228  -1.769  10.411  1.00  0.00           O  
ATOM    109  N3   DT A   4      -1.255  -3.644  10.835  1.00  0.00           N  
ATOM    110  C4   DT A   4      -1.339  -4.960  11.148  1.00  0.00           C  
ATOM    111  O4   DT A   4      -2.409  -5.396  11.533  1.00  0.00           O  
ATOM    112  C5   DT A   4      -0.095  -5.714  10.992  1.00  0.00           C  
ATOM    113  C7   DT A   4       0.381  -6.624  12.101  1.00  0.00           C  
ATOM    114  C6   DT A   4       0.992  -5.121  10.462  1.00  0.00           C  
ATOM    115  H5'  DT A   4       3.953  -4.540   6.932  1.00  0.00           H  
ATOM    116 H5''  DT A   4       5.586  -4.467   7.602  1.00  0.00           H  
ATOM    117  H4'  DT A   4       4.479  -2.521   8.194  1.00  0.00           H  
ATOM    118  H3'  DT A   4       5.509  -4.210  10.198  1.00  0.00           H  
ATOM    119  H2'  DT A   4       3.594  -4.857  11.081  1.00  0.00           H  
ATOM    120 H2''  DT A   4       3.866  -3.452  12.061  1.00  0.00           H  
ATOM    121  H1'  DT A   4       2.264  -2.230  10.770  1.00  0.00           H  
ATOM    122  H3   DT A   4      -2.119  -3.137  10.940  1.00  0.00           H  
ATOM    123  H71  DT A   4       1.078  -5.920  12.630  1.00  0.00           H  
ATOM    124  H72  DT A   4      -0.442  -6.951  12.741  1.00  0.00           H  
ATOM    125  H73  DT A   4       0.899  -7.496  11.690  1.00  0.00           H  
ATOM    126  H6   DT A   4       1.896  -5.713  10.431  1.00  0.00           H  
ATOM    127  P    DA A   5       6.491  -1.868  11.431  1.00  0.00           P  
ATOM    128  OP1  DA A   5       7.630  -1.188  10.766  1.00  0.00           O  
ATOM    129  OP2  DA A   5       6.741  -3.088  12.225  1.00  0.00           O  
ATOM    130  O5'  DA A   5       5.689  -0.793  12.302  1.00  0.00           O  
ATOM    131  C5'  DA A   5       5.258   0.424  11.704  1.00  0.00           C  
ATOM    132  C4'  DA A   5       4.055   1.057  12.423  1.00  0.00           C  
ATOM    133  O4'  DA A   5       2.938   0.167  12.486  1.00  0.00           O  
ATOM    134  C3'  DA A   5       4.372   1.557  13.847  1.00  0.00           C  
ATOM    135  O3'  DA A   5       4.244   2.971  13.894  1.00  0.00           O  
ATOM    136  C2'  DA A   5       3.274   0.843  14.635  1.00  0.00           C  
ATOM    137  C1'  DA A   5       2.171   0.528  13.614  1.00  0.00           C  
ATOM    138  N9   DA A   5       1.280  -0.606  13.978  1.00  0.00           N  
ATOM    139  C8   DA A   5       1.640  -1.856  14.416  1.00  0.00           C  
ATOM    140  N7   DA A   5       0.674  -2.739  14.419  1.00  0.00           N  
ATOM    141  C5   DA A   5      -0.438  -1.993  13.991  1.00  0.00           C  
ATOM    142  C6   DA A   5      -1.819  -2.251  13.778  1.00  0.00           C  
ATOM    143  N6   DA A   5      -2.416  -3.423  13.869  1.00  0.00           N  
ATOM    144  N1   DA A   5      -2.668  -1.289  13.448  1.00  0.00           N  
ATOM    145  C2   DA A   5      -2.184  -0.065  13.319  1.00  0.00           C  
ATOM    146  N3   DA A   5      -0.919   0.331  13.431  1.00  0.00           N  
ATOM    147  C4   DA A   5      -0.082  -0.685  13.772  1.00  0.00           C  
ATOM    148  H5'  DA A   5       4.937   0.268  10.671  1.00  0.00           H  
ATOM    149 H5''  DA A   5       6.090   1.131  11.691  1.00  0.00           H  
ATOM    150  H4'  DA A   5       3.741   1.912  11.821  1.00  0.00           H  
ATOM    151  H3'  DA A   5       5.367   1.231  14.163  1.00  0.00           H  
ATOM    152  H2'  DA A   5       3.710  -0.072  15.031  1.00  0.00           H  
ATOM    153 H2''  DA A   5       2.931   1.454  15.455  1.00  0.00           H  
ATOM    154  H1'  DA A   5       1.596   1.421  13.356  1.00  0.00           H  
ATOM    155  H8   DA A   5       2.642  -2.105  14.732  1.00  0.00           H  
ATOM    156  H61  DA A   5      -3.380  -3.504  13.590  1.00  0.00           H  
ATOM    157  H62  DA A   5      -1.874  -4.229  14.117  1.00  0.00           H  
ATOM    158  H2   DA A   5      -2.895   0.690  13.028  1.00  0.00           H  
ATOM    159  P    DA A   6       4.798   3.862  15.114  1.00  0.00           P  
ATOM    160  OP1  DA A   6       5.738   4.866  14.556  1.00  0.00           O  
ATOM    161  OP2  DA A   6       5.257   2.979  16.203  1.00  0.00           O  
ATOM    162  O5'  DA A   6       3.485   4.655  15.611  1.00  0.00           O  
ATOM    163  C5'  DA A   6       2.876   5.631  14.776  1.00  0.00           C  
ATOM    164  C4'  DA A   6       1.417   5.985  15.146  1.00  0.00           C  
ATOM    165  O4'  DA A   6       0.662   4.788  15.230  1.00  0.00           O  
ATOM    166  C3'  DA A   6       1.176   6.806  16.434  1.00  0.00           C  
ATOM    167  O3'  DA A   6       0.145   7.751  16.198  1.00  0.00           O  
ATOM    168  C2'  DA A   6       0.750   5.729  17.423  1.00  0.00           C  
ATOM    169  C1'  DA A   6       0.088   4.683  16.515  1.00  0.00           C  
ATOM    170  N9   DA A   6       0.227   3.279  16.951  1.00  0.00           N  
ATOM    171  C8   DA A   6       1.374   2.535  17.157  1.00  0.00           C  
ATOM    172  N7   DA A   6       1.168   1.256  17.299  1.00  0.00           N  
ATOM    173  C5   DA A   6      -0.213   1.149  17.129  1.00  0.00           C  
ATOM    174  C6   DA A   6      -1.102   0.075  16.995  1.00  0.00           C  
ATOM    175  N6   DA A   6      -0.713  -1.166  16.914  1.00  0.00           N  
ATOM    176  N1   DA A   6      -2.380   0.222  16.686  1.00  0.00           N  
ATOM    177  C2   DA A   6      -2.824   1.462  16.542  1.00  0.00           C  
ATOM    178  N3   DA A   6      -2.111   2.583  16.632  1.00  0.00           N  
ATOM    179  C4   DA A   6      -0.795   2.360  16.906  1.00  0.00           C  
ATOM    180  H5'  DA A   6       2.836   5.245  13.753  1.00  0.00           H  
ATOM    181 H5''  DA A   6       3.482   6.538  14.769  1.00  0.00           H  
ATOM    182  H4'  DA A   6       1.031   6.559  14.302  1.00  0.00           H  
ATOM    183  H3'  DA A   6       2.091   7.314  16.749  1.00  0.00           H  
ATOM    184  H2'  DA A   6       1.649   5.422  17.941  1.00  0.00           H  
ATOM    185 H2''  DA A   6       0.053   6.066  18.186  1.00  0.00           H  
ATOM    186  H1'  DA A   6      -0.962   4.957  16.399  1.00  0.00           H  
ATOM    187  H8   DA A   6       2.403   2.875  17.141  1.00  0.00           H  
ATOM    188  H61  DA A   6      -1.360  -1.747  16.418  1.00  0.00           H  
ATOM    189  H62  DA A   6       0.276  -1.339  16.967  1.00  0.00           H  
ATOM    190  H2   DA A   6      -3.871   1.581  16.311  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.444   8.698  17.352  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -1.011   9.897  16.690  1.00  0.00           O  
ATOM    193  OP2  DT A   7       0.614   8.892  18.369  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -1.653   7.823  17.981  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -2.776   7.448  17.184  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -3.757   6.428  17.821  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -3.174   5.148  18.059  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -4.447   6.880  19.124  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -5.826   7.110  18.874  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -4.182   5.672  20.036  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -3.886   4.492  19.096  1.00  0.00           C  
ATOM    202  N1   DT A   7      -2.974   3.466  19.688  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.331   2.106  19.719  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.441   1.631  19.525  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.354   1.208  20.043  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.076   1.520  20.408  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.309   0.597  20.628  1.00  0.00           O  
ATOM    208  C5   DT A   7      -0.773   2.956  20.460  1.00  0.00           C  
ATOM    209  C7   DT A   7       0.557   3.520  20.963  1.00  0.00           C  
ATOM    210  C6   DT A   7      -1.710   3.852  20.083  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -2.426   7.005  16.249  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -3.339   8.350  16.937  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -4.533   6.256  17.072  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -3.967   7.782  19.513  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -3.307   5.923  20.631  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.002   5.453  20.709  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -4.820   4.077  18.709  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.594   0.233  20.056  1.00  0.00           H  
ATOM    219  H71  DT A   7       1.344   3.059  20.393  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.650   4.601  20.824  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.690   3.286  22.020  1.00  0.00           H  
ATOM    222  H6   DT A   7      -1.396   4.884  20.057  1.00  0.00           H  
ATOM    223  P    DT A   8      -6.823   7.719  19.976  1.00  0.00           P  
ATOM    224  OP1  DT A   8      -8.053   8.170  19.281  1.00  0.00           O  
ATOM    225  OP2  DT A   8      -6.082   8.698  20.804  1.00  0.00           O  
ATOM    226  O5'  DT A   8      -7.198   6.446  20.881  1.00  0.00           O  
ATOM    227  C5'  DT A   8      -7.884   5.331  20.323  1.00  0.00           C  
ATOM    228  C4'  DT A   8      -7.855   4.080  21.230  1.00  0.00           C  
ATOM    229  O4'  DT A   8      -6.541   3.533  21.324  1.00  0.00           O  
ATOM    230  C3'  DT A   8      -8.375   4.299  22.669  1.00  0.00           C  
ATOM    231  O3'  DT A   8      -9.525   3.509  22.923  1.00  0.00           O  
ATOM    232  C2'  DT A   8      -7.182   3.829  23.505  1.00  0.00           C  
ATOM    233  C1'  DT A   8      -6.445   2.874  22.563  1.00  0.00           C  
ATOM    234  N1   DT A   8      -5.005   2.685  22.888  1.00  0.00           N  
ATOM    235  C2   DT A   8      -4.505   1.383  22.899  1.00  0.00           C  
ATOM    236  O2   DT A   8      -5.171   0.366  22.795  1.00  0.00           O  
ATOM    237  N3   DT A   8      -3.167   1.228  23.082  1.00  0.00           N  
ATOM    238  C4   DT A   8      -2.277   2.231  23.336  1.00  0.00           C  
ATOM    239  O4   DT A   8      -1.114   1.924  23.544  1.00  0.00           O  
ATOM    240  C5   DT A   8      -2.832   3.591  23.296  1.00  0.00           C  
ATOM    241  C7   DT A   8      -1.972   4.837  23.559  1.00  0.00           C  
ATOM    242  C6   DT A   8      -4.160   3.765  23.065  1.00  0.00           C  
ATOM    243  H5'  DT A   8      -7.434   5.045  19.369  1.00  0.00           H  
ATOM    244 H5''  DT A   8      -8.923   5.608  20.137  1.00  0.00           H  
ATOM    245  H4'  DT A   8      -8.473   3.320  20.746  1.00  0.00           H  
ATOM    246  H3'  DT A   8      -8.588   5.358  22.837  1.00  0.00           H  
ATOM    247  H2'  DT A   8      -6.600   4.719  23.730  1.00  0.00           H  
ATOM    248 H2''  DT A   8      -7.467   3.340  24.433  1.00  0.00           H  
ATOM    249  H1'  DT A   8      -7.007   1.939  22.513  1.00  0.00           H  
ATOM    250  H3   DT A   8      -2.802   0.292  23.024  1.00  0.00           H  
ATOM    251  H71  DT A   8      -2.096   5.146  24.599  1.00  0.00           H  
ATOM    252  H72  DT A   8      -0.916   4.618  23.390  1.00  0.00           H  
ATOM    253  H73  DT A   8      -2.260   5.663  22.905  1.00  0.00           H  
ATOM    254  H6   DT A   8      -4.541   4.776  22.993  1.00  0.00           H  
ATOM    255  P    DT A   9     -10.341   3.613  24.302  1.00  0.00           P  
ATOM    256  OP1  DT A   9     -11.771   3.362  24.008  1.00  0.00           O  
ATOM    257  OP2  DT A   9      -9.970   4.873  24.984  1.00  0.00           O  
ATOM    258  O5'  DT A   9      -9.785   2.385  25.189  1.00  0.00           O  
ATOM    259  C5'  DT A   9     -10.173   1.041  24.919  1.00  0.00           C  
ATOM    260  C4'  DT A   9      -9.529   0.017  25.884  1.00  0.00           C  
ATOM    261  O4'  DT A   9      -8.134  -0.131  25.639  1.00  0.00           O  
ATOM    262  C3'  DT A   9      -9.749   0.330  27.379  1.00  0.00           C  
ATOM    263  O3'  DT A   9     -10.882  -0.362  27.914  1.00  0.00           O  
ATOM    264  C2'  DT A   9      -8.463  -0.202  27.980  1.00  0.00           C  
ATOM    265  C1'  DT A   9      -7.443  -0.363  26.845  1.00  0.00           C  
ATOM    266  N1   DT A   9      -6.234   0.496  26.773  1.00  0.00           N  
ATOM    267  C2   DT A   9      -5.086  -0.117  26.259  1.00  0.00           C  
ATOM    268  O2   DT A   9      -4.981  -1.311  26.026  1.00  0.00           O  
ATOM    269  N3   DT A   9      -3.992   0.657  26.044  1.00  0.00           N  
ATOM    270  C4   DT A   9      -3.927   1.993  26.298  1.00  0.00           C  
ATOM    271  O4   DT A   9      -2.835   2.536  26.243  1.00  0.00           O  
ATOM    272  C5   DT A   9      -5.205   2.640  26.626  1.00  0.00           C  
ATOM    273  C7   DT A   9      -5.330   4.170  26.691  1.00  0.00           C  
ATOM    274  C6   DT A   9      -6.308   1.872  26.859  1.00  0.00           C  
ATOM    275  H5'  DT A   9      -9.896   0.776  23.896  1.00  0.00           H  
ATOM    276 H5''  DT A   9     -11.256   0.953  25.016  1.00  0.00           H  
ATOM    277  H4'  DT A   9      -9.947  -0.969  25.681  1.00  0.00           H  
ATOM    278  H3'  DT A   9      -9.784   1.403  27.537  1.00  0.00           H  
ATOM    279  H2'  DT A   9      -8.140   0.417  28.821  1.00  0.00           H  
ATOM    280 H2''  DT A   9      -8.758  -1.214  28.281  1.00  0.00           H  
ATOM    281  H1'  DT A   9      -7.120  -1.390  26.983  1.00  0.00           H  
ATOM    282  H3   DT A   9      -3.150   0.183  25.747  1.00  0.00           H  
ATOM    283  H71  DT A   9      -4.513   4.641  26.136  1.00  0.00           H  
ATOM    284  H72  DT A   9      -6.269   4.504  26.242  1.00  0.00           H  
ATOM    285  H73  DT A   9      -5.288   4.509  27.725  1.00  0.00           H  
ATOM    286  H6   DT A   9      -7.267   2.334  27.073  1.00  0.00           H  
ATOM    287  P    DA A  10     -11.255  -0.390  29.490  1.00  0.00           P  
ATOM    288  OP1  DA A  10     -12.651  -0.874  29.613  1.00  0.00           O  
ATOM    289  OP2  DA A  10     -10.908   0.917  30.090  1.00  0.00           O  
ATOM    290  O5'  DA A  10     -10.320  -1.494  30.225  1.00  0.00           O  
ATOM    291  C5'  DA A  10     -10.513  -2.895  30.036  1.00  0.00           C  
ATOM    292  C4'  DA A  10      -9.530  -3.799  30.827  1.00  0.00           C  
ATOM    293  O4'  DA A  10      -8.204  -3.445  30.466  1.00  0.00           O  
ATOM    294  C3'  DA A  10      -9.634  -3.760  32.373  1.00  0.00           C  
ATOM    295  O3'  DA A  10      -9.270  -5.010  32.955  1.00  0.00           O  
ATOM    296  C2'  DA A  10      -8.626  -2.661  32.670  1.00  0.00           C  
ATOM    297  C1'  DA A  10      -7.570  -2.853  31.576  1.00  0.00           C  
ATOM    298  N9   DA A  10      -6.924  -1.601  31.132  1.00  0.00           N  
ATOM    299  C8   DA A  10      -7.256  -0.290  31.348  1.00  0.00           C  
ATOM    300  N7   DA A  10      -6.363   0.586  30.967  1.00  0.00           N  
ATOM    301  C5   DA A  10      -5.455  -0.232  30.267  1.00  0.00           C  
ATOM    302  C6   DA A  10      -4.299  -0.033  29.481  1.00  0.00           C  
ATOM    303  N6   DA A  10      -3.731   1.121  29.234  1.00  0.00           N  
ATOM    304  N1   DA A  10      -3.661  -1.041  28.908  1.00  0.00           N  
ATOM    305  C2   DA A  10      -4.121  -2.267  29.097  1.00  0.00           C  
ATOM    306  N3   DA A  10      -5.177  -2.616  29.808  1.00  0.00           N  
ATOM    307  C4   DA A  10      -5.815  -1.551  30.344  1.00  0.00           C  
ATOM    308  H5'  DA A  10     -10.380  -3.120  28.974  1.00  0.00           H  
ATOM    309 H5''  DA A  10     -11.528  -3.178  30.317  1.00  0.00           H  
ATOM    310  H4'  DA A  10      -9.701  -4.824  30.495  1.00  0.00           H  
ATOM    311  H3'  DA A  10     -10.644  -3.486  32.685  1.00  0.00           H  
ATOM    312  H2'  DA A  10      -9.166  -1.724  32.566  1.00  0.00           H  
ATOM    313 H2''  DA A  10      -8.209  -2.746  33.670  1.00  0.00           H  
ATOM    314  H1'  DA A  10      -6.814  -3.551  31.944  1.00  0.00           H  
ATOM    315  H8   DA A  10      -8.128   0.029  31.874  1.00  0.00           H  
ATOM    316  H61  DA A  10      -2.854   1.061  28.732  1.00  0.00           H  
ATOM    317  H62  DA A  10      -4.084   1.964  29.643  1.00  0.00           H  
ATOM    318  H2   DA A  10      -3.572  -3.076  28.649  1.00  0.00           H  
HETATM  319  P   DNR A  11      -9.259  -5.294  34.548  1.00  0.00           P  
HETATM  320  OP1 DNR A  11      -9.845  -6.633  34.795  1.00  0.00           O  
HETATM  321  OP2 DNR A  11      -9.807  -4.130  35.279  1.00  0.00           O  
HETATM  322  O5' DNR A  11      -7.686  -5.409  34.882  1.00  0.00           O  
HETATM  323  C5' DNR A  11      -6.922  -6.490  34.350  1.00  0.00           C  
HETATM  324  C4' DNR A  11      -5.391  -6.271  34.402  1.00  0.00           C  
HETATM  325  O4' DNR A  11      -5.081  -5.043  33.742  1.00  0.00           O  
HETATM  326  C1' DNR A  11      -4.396  -4.170  34.613  1.00  0.00           C  
HETATM  327  N1  DNR A  11      -4.870  -2.810  34.390  1.00  0.00           N  
HETATM  328  C6  DNR A  11      -5.982  -2.207  35.168  1.00  0.00           C  
HETATM  329  C2  DNR A  11      -4.310  -2.055  33.424  1.00  0.00           C  
HETATM  330  O2  DNR A  11      -3.442  -2.485  32.680  1.00  0.00           O  
HETATM  331  N3  DNR A  11      -4.661  -0.774  33.290  1.00  0.00           N  
HETATM  332  C4  DNR A  11      -5.619  -0.182  34.050  1.00  0.00           C  
HETATM  333  N4  DNR A  11      -5.901   1.187  33.761  1.00  0.00           N  
HETATM  334  C5  DNR A  11      -6.295  -0.895  34.992  1.00  0.00           C  
HETATM  335  C2' DNR A  11      -4.584  -4.724  36.017  1.00  0.00           C  
HETATM  336  C3' DNR A  11      -4.683  -6.230  35.785  1.00  0.00           C  
HETATM  337  O3' DNR A  11      -3.400  -6.890  35.682  1.00  0.00           O  
HETATM  338  H5' DNR A  11      -7.164  -6.618  33.291  1.00  0.00           H  
HETATM  339 H5'' DNR A  11      -7.165  -7.415  34.871  1.00  0.00           H  
HETATM  340  H4' DNR A  11      -4.922  -7.065  33.804  1.00  0.00           H  
HETATM  341  H1' DNR A  11      -3.328  -4.265  34.353  1.00  0.00           H  
HETATM  342  H6  DNR A  11      -6.574  -2.805  35.849  1.00  0.00           H  
HETATM  343  HN3 DNR A  11      -4.165  -0.233  32.589  1.00  0.00           H  
HETATM  344  H41 DNR A  11      -6.882   1.310  33.562  1.00  0.00           H  
HETATM  345  H42 DNR A  11      -5.384   1.447  32.903  1.00  0.00           H  
HETATM  346  H5  DNR A  11      -7.080  -0.441  35.576  1.00  0.00           H  
HETATM  347  H2' DNR A  11      -5.539  -4.411  36.447  1.00  0.00           H  
HETATM  348 H2'' DNR A  11      -3.759  -4.449  36.684  1.00  0.00           H  
HETATM  349  H3' DNR A  11      -5.311  -6.702  36.554  1.00  0.00           H  
HETATM  350  P   DNR A  12      -2.467  -6.846  37.011  1.00  0.00           P  
HETATM  351  OP1 DNR A  12      -1.745  -8.133  37.133  1.00  0.00           O  
HETATM  352  OP2 DNR A  12      -3.225  -6.351  38.183  1.00  0.00           O  
HETATM  353  O5' DNR A  12      -1.360  -5.743  36.622  1.00  0.00           O  
HETATM  354  C5' DNR A  12      -0.561  -5.904  35.449  1.00  0.00           C  
HETATM  355  C4' DNR A  12       0.639  -4.930  35.395  1.00  0.00           C  
HETATM  356  O4' DNR A  12       0.226  -3.618  34.999  1.00  0.00           O  
HETATM  357  C1' DNR A  12       0.640  -2.648  35.946  1.00  0.00           C  
HETATM  358  N1  DNR A  12      -0.362  -1.612  36.112  1.00  0.00           N  
HETATM  359  C6  DNR A  12      -1.781  -2.008  36.191  1.00  0.00           C  
HETATM  360  C2  DNR A  12      -0.067  -0.301  36.186  1.00  0.00           C  
HETATM  361  O2  DNR A  12       1.098   0.096  36.231  1.00  0.00           O  
HETATM  362  N3  DNR A  12      -1.044   0.611  36.236  1.00  0.00           N  
HETATM  363  C4  DNR A  12      -2.364   0.256  36.285  1.00  0.00           C  
HETATM  364  N4  DNR A  12      -3.336   1.298  36.340  1.00  0.00           N  
HETATM  365  C5  DNR A  12      -2.735  -1.046  36.277  1.00  0.00           C  
HETATM  366  C2' DNR A  12       0.874  -3.408  37.238  1.00  0.00           C  
HETATM  367  C3' DNR A  12       1.369  -4.761  36.737  1.00  0.00           C  
HETATM  368  O3' DNR A  12       2.783  -4.734  36.546  1.00  0.00           O  
HETATM  369  H5' DNR A  12      -1.160  -5.755  34.547  1.00  0.00           H  
HETATM  370 H5'' DNR A  12      -0.140  -6.911  35.418  1.00  0.00           H  
HETATM  371  H4' DNR A  12       1.340  -5.284  34.625  1.00  0.00           H  
HETATM  372  H1' DNR A  12       1.597  -2.238  35.581  1.00  0.00           H  
HETATM  373  H6  DNR A  12      -2.056  -3.054  36.174  1.00  0.00           H  
HETATM  374  HN3 DNR A  12      -0.784   1.582  36.267  1.00  0.00           H  
HETATM  375  H41 DNR A  12      -3.907   1.346  35.502  1.00  0.00           H  
HETATM  376  H42 DNR A  12      -2.986   2.136  36.791  1.00  0.00           H  
HETATM  377  H5  DNR A  12      -3.775  -1.317  36.344  1.00  0.00           H  
HETATM  378  H2' DNR A  12      -0.085  -3.548  37.758  1.00  0.00           H  
HETATM  379 H2'' DNR A  12       1.600  -2.895  37.883  1.00  0.00           H  
HETATM  380  H3' DNR A  12       1.085  -5.565  37.431  1.00  0.00           H  
TER     381      DNR A  12                                                      
ATOM    382  P    DC B   1       5.797   0.741  -0.572  1.00  0.00           P  
ATOM    383  OP1  DC B   1       6.729   1.855  -0.874  1.00  0.00           O  
ATOM    384  OP2  DC B   1       5.668  -0.332  -1.587  1.00  0.00           O  
ATOM    385  O5'  DC B   1       4.336   1.375  -0.350  1.00  0.00           O  
ATOM    386  C5'  DC B   1       3.704   2.132  -1.366  1.00  0.00           C  
ATOM    387  C4'  DC B   1       2.254   2.522  -1.019  1.00  0.00           C  
ATOM    388  O4'  DC B   1       1.451   1.355  -0.880  1.00  0.00           O  
ATOM    389  C3'  DC B   1       2.095   3.370   0.261  1.00  0.00           C  
ATOM    390  O3'  DC B   1       1.114   4.360   0.015  1.00  0.00           O  
ATOM    391  C2'  DC B   1       1.583   2.330   1.247  1.00  0.00           C  
ATOM    392  C1'  DC B   1       0.728   1.463   0.331  1.00  0.00           C  
ATOM    393  N1   DC B   1       0.490   0.104   0.861  1.00  0.00           N  
ATOM    394  C2   DC B   1      -0.824  -0.268   1.103  1.00  0.00           C  
ATOM    395  O2   DC B   1      -1.752   0.531   1.045  1.00  0.00           O  
ATOM    396  N3   DC B   1      -1.136  -1.544   1.378  1.00  0.00           N  
ATOM    397  C4   DC B   1      -0.173  -2.413   1.530  1.00  0.00           C  
ATOM    398  N4   DC B   1      -0.573  -3.639   1.527  1.00  0.00           N  
ATOM    399  C5   DC B   1       1.189  -2.119   1.269  1.00  0.00           C  
ATOM    400  C6   DC B   1       1.484  -0.843   0.929  1.00  0.00           C  
ATOM    401  H5'  DC B   1       3.678   1.551  -2.291  1.00  0.00           H  
ATOM    402 H5''  DC B   1       4.275   3.045  -1.544  1.00  0.00           H  
ATOM    403  H4'  DC B   1       1.873   3.092  -1.868  1.00  0.00           H  
ATOM    404  H3'  DC B   1       3.046   3.809   0.572  1.00  0.00           H  
ATOM    405  H2'  DC B   1       2.436   1.804   1.669  1.00  0.00           H  
ATOM    406 H2''  DC B   1       1.008   2.771   2.056  1.00  0.00           H  
ATOM    407  H1'  DC B   1      -0.186   2.016   0.102  1.00  0.00           H  
ATOM    408  H41  DC B   1      -1.577  -3.717   1.440  1.00  0.00           H  
ATOM    409  H42  DC B   1       0.052  -4.401   1.674  1.00  0.00           H  
ATOM    410  H5   DC B   1       1.956  -2.871   1.323  1.00  0.00           H  
ATOM    411  H6   DC B   1       2.505  -0.603   0.655  1.00  0.00           H  
ATOM    412  P    DC B   2       0.763   5.494   1.091  1.00  0.00           P  
ATOM    413  OP1  DC B   2       0.453   6.717   0.314  1.00  0.00           O  
ATOM    414  OP2  DC B   2       1.851   5.522   2.085  1.00  0.00           O  
ATOM    415  O5'  DC B   2      -0.596   4.952   1.774  1.00  0.00           O  
ATOM    416  C5'  DC B   2      -1.817   4.997   1.050  1.00  0.00           C  
ATOM    417  C4'  DC B   2      -3.032   4.318   1.718  1.00  0.00           C  
ATOM    418  O4'  DC B   2      -2.776   2.964   2.068  1.00  0.00           O  
ATOM    419  C3'  DC B   2      -3.629   5.024   2.954  1.00  0.00           C  
ATOM    420  O3'  DC B   2      -5.032   4.966   2.788  1.00  0.00           O  
ATOM    421  C2'  DC B   2      -3.165   4.121   4.093  1.00  0.00           C  
ATOM    422  C1'  DC B   2      -3.197   2.766   3.403  1.00  0.00           C  
ATOM    423  N1   DC B   2      -2.323   1.720   3.978  1.00  0.00           N  
ATOM    424  C2   DC B   2      -2.886   0.464   4.162  1.00  0.00           C  
ATOM    425  O2   DC B   2      -4.096   0.286   4.042  1.00  0.00           O  
ATOM    426  N3   DC B   2      -2.120  -0.613   4.403  1.00  0.00           N  
ATOM    427  C4   DC B   2      -0.825  -0.450   4.491  1.00  0.00           C  
ATOM    428  N4   DC B   2      -0.144  -1.544   4.548  1.00  0.00           N  
ATOM    429  C5   DC B   2      -0.169   0.773   4.220  1.00  0.00           C  
ATOM    430  C6   DC B   2      -0.955   1.847   3.977  1.00  0.00           C  
ATOM    431  H5'  DC B   2      -1.670   4.499   0.089  1.00  0.00           H  
ATOM    432 H5''  DC B   2      -2.084   6.038   0.856  1.00  0.00           H  
ATOM    433  H4'  DC B   2      -3.794   4.298   0.935  1.00  0.00           H  
ATOM    434  H3'  DC B   2      -3.269   6.050   3.059  1.00  0.00           H  
ATOM    435  H2'  DC B   2      -2.173   4.434   4.402  1.00  0.00           H  
ATOM    436 H2''  DC B   2      -3.833   4.147   4.955  1.00  0.00           H  
ATOM    437  H1'  DC B   2      -4.253   2.492   3.372  1.00  0.00           H  
ATOM    438  H41  DC B   2      -0.742  -2.346   4.686  1.00  0.00           H  
ATOM    439  H42  DC B   2       0.817  -1.518   4.824  1.00  0.00           H  
ATOM    440  H5   DC B   2       0.904   0.862   4.211  1.00  0.00           H  
ATOM    441  H6   DC B   2      -0.482   2.785   3.716  1.00  0.00           H  
ATOM    442  P    DT B   3      -6.058   5.699   3.768  1.00  0.00           P  
ATOM    443  OP1  DT B   3      -6.999   6.459   2.913  1.00  0.00           O  
ATOM    444  OP2  DT B   3      -5.291   6.395   4.817  1.00  0.00           O  
ATOM    445  O5'  DT B   3      -6.825   4.434   4.391  1.00  0.00           O  
ATOM    446  C5'  DT B   3      -7.587   3.570   3.557  1.00  0.00           C  
ATOM    447  C4'  DT B   3      -8.077   2.304   4.283  1.00  0.00           C  
ATOM    448  O4'  DT B   3      -6.991   1.644   4.912  1.00  0.00           O  
ATOM    449  C3'  DT B   3      -9.187   2.559   5.324  1.00  0.00           C  
ATOM    450  O3'  DT B   3     -10.236   1.636   5.098  1.00  0.00           O  
ATOM    451  C2'  DT B   3      -8.443   2.329   6.625  1.00  0.00           C  
ATOM    452  C1'  DT B   3      -7.447   1.269   6.188  1.00  0.00           C  
ATOM    453  N1   DT B   3      -6.243   1.155   7.040  1.00  0.00           N  
ATOM    454  C2   DT B   3      -5.700  -0.114   7.165  1.00  0.00           C  
ATOM    455  O2   DT B   3      -6.189  -1.129   6.682  1.00  0.00           O  
ATOM    456  N3   DT B   3      -4.484  -0.219   7.757  1.00  0.00           N  
ATOM    457  C4   DT B   3      -3.679   0.822   8.102  1.00  0.00           C  
ATOM    458  O4   DT B   3      -2.538   0.571   8.447  1.00  0.00           O  
ATOM    459  C5   DT B   3      -4.260   2.150   7.929  1.00  0.00           C  
ATOM    460  C7   DT B   3      -3.482   3.415   8.306  1.00  0.00           C  
ATOM    461  C6   DT B   3      -5.509   2.272   7.406  1.00  0.00           C  
ATOM    462  H5'  DT B   3      -6.973   3.231   2.720  1.00  0.00           H  
ATOM    463 H5''  DT B   3      -8.451   4.104   3.157  1.00  0.00           H  
ATOM    464  H4'  DT B   3      -8.461   1.592   3.554  1.00  0.00           H  
ATOM    465  H3'  DT B   3      -9.555   3.575   5.283  1.00  0.00           H  
ATOM    466  H2'  DT B   3      -7.974   3.265   6.912  1.00  0.00           H  
ATOM    467 H2''  DT B   3      -9.101   1.997   7.421  1.00  0.00           H  
ATOM    468  H1'  DT B   3      -8.036   0.367   6.037  1.00  0.00           H  
ATOM    469  H3   DT B   3      -3.999  -1.102   7.811  1.00  0.00           H  
ATOM    470  H71  DT B   3      -3.485   4.133   7.484  1.00  0.00           H  
ATOM    471  H72  DT B   3      -3.934   3.872   9.188  1.00  0.00           H  
ATOM    472  H73  DT B   3      -2.444   3.171   8.550  1.00  0.00           H  
ATOM    473  H6   DT B   3      -5.883   3.270   7.222  1.00  0.00           H  
ATOM    474  P    DA B   4     -11.537   1.558   6.027  1.00  0.00           P  
ATOM    475  OP1  DA B   4     -12.666   1.147   5.160  1.00  0.00           O  
ATOM    476  OP2  DA B   4     -11.642   2.817   6.794  1.00  0.00           O  
ATOM    477  O5'  DA B   4     -11.148   0.338   7.004  1.00  0.00           O  
ATOM    478  C5'  DA B   4     -10.976  -0.974   6.480  1.00  0.00           C  
ATOM    479  C4'  DA B   4     -10.482  -2.025   7.498  1.00  0.00           C  
ATOM    480  O4'  DA B   4      -9.158  -1.788   7.984  1.00  0.00           O  
ATOM    481  C3'  DA B   4     -11.412  -2.235   8.712  1.00  0.00           C  
ATOM    482  O3'  DA B   4     -11.991  -3.524   8.613  1.00  0.00           O  
ATOM    483  C2'  DA B   4     -10.414  -2.071   9.868  1.00  0.00           C  
ATOM    484  C1'  DA B   4      -9.057  -2.419   9.250  1.00  0.00           C  
ATOM    485  N9   DA B   4      -7.878  -1.856   9.956  1.00  0.00           N  
ATOM    486  C8   DA B   4      -7.730  -0.606  10.502  1.00  0.00           C  
ATOM    487  N7   DA B   4      -6.490  -0.242  10.697  1.00  0.00           N  
ATOM    488  C5   DA B   4      -5.765  -1.406  10.394  1.00  0.00           C  
ATOM    489  C6   DA B   4      -4.401  -1.809  10.438  1.00  0.00           C  
ATOM    490  N6   DA B   4      -3.347  -1.046  10.626  1.00  0.00           N  
ATOM    491  N1   DA B   4      -4.045  -3.068  10.251  1.00  0.00           N  
ATOM    492  C2   DA B   4      -4.996  -3.945   9.997  1.00  0.00           C  
ATOM    493  N3   DA B   4      -6.287  -3.711   9.792  1.00  0.00           N  
ATOM    494  C4   DA B   4      -6.620  -2.413  10.022  1.00  0.00           C  
ATOM    495  H5'  DA B   4     -10.251  -0.954   5.663  1.00  0.00           H  
ATOM    496 H5''  DA B   4     -11.930  -1.322   6.079  1.00  0.00           H  
ATOM    497  H4'  DA B   4     -10.423  -2.966   6.946  1.00  0.00           H  
ATOM    498  H3'  DA B   4     -12.188  -1.466   8.753  1.00  0.00           H  
ATOM    499  H2'  DA B   4     -10.445  -1.022  10.153  1.00  0.00           H  
ATOM    500 H2''  DA B   4     -10.636  -2.677  10.741  1.00  0.00           H  
ATOM    501  H1'  DA B   4      -8.973  -3.501   9.121  1.00  0.00           H  
ATOM    502  H8   DA B   4      -8.562   0.031  10.765  1.00  0.00           H  
ATOM    503  H61  DA B   4      -2.422  -1.428  10.506  1.00  0.00           H  
ATOM    504  H62  DA B   4      -3.496  -0.095  10.905  1.00  0.00           H  
ATOM    505  H2   DA B   4      -4.661  -4.954   9.905  1.00  0.00           H  
ATOM    506  P    DT B   5     -13.028  -4.097   9.691  1.00  0.00           P  
ATOM    507  OP1  DT B   5     -13.698  -5.275   9.088  1.00  0.00           O  
ATOM    508  OP2  DT B   5     -13.861  -2.983  10.192  1.00  0.00           O  
ATOM    509  O5'  DT B   5     -12.033  -4.604  10.847  1.00  0.00           O  
ATOM    510  C5'  DT B   5     -11.094  -5.638  10.584  1.00  0.00           C  
ATOM    511  C4'  DT B   5      -9.940  -5.752  11.604  1.00  0.00           C  
ATOM    512  O4'  DT B   5      -8.952  -4.731  11.531  1.00  0.00           O  
ATOM    513  C3'  DT B   5     -10.350  -5.882  13.086  1.00  0.00           C  
ATOM    514  O3'  DT B   5     -10.261  -7.259  13.398  1.00  0.00           O  
ATOM    515  C2'  DT B   5      -9.308  -4.988  13.788  1.00  0.00           C  
ATOM    516  C1'  DT B   5      -8.197  -4.815  12.730  1.00  0.00           C  
ATOM    517  N1   DT B   5      -7.475  -3.537  12.905  1.00  0.00           N  
ATOM    518  C2   DT B   5      -6.103  -3.493  13.161  1.00  0.00           C  
ATOM    519  O2   DT B   5      -5.319  -4.426  13.093  1.00  0.00           O  
ATOM    520  N3   DT B   5      -5.575  -2.272  13.457  1.00  0.00           N  
ATOM    521  C4   DT B   5      -6.299  -1.157  13.793  1.00  0.00           C  
ATOM    522  O4   DT B   5      -5.690  -0.158  14.138  1.00  0.00           O  
ATOM    523  C5   DT B   5      -7.750  -1.285  13.592  1.00  0.00           C  
ATOM    524  C7   DT B   5      -8.808  -0.388  14.229  1.00  0.00           C  
ATOM    525  C6   DT B   5      -8.248  -2.426  13.076  1.00  0.00           C  
ATOM    526  H5'  DT B   5     -10.628  -5.497   9.606  1.00  0.00           H  
ATOM    527 H5''  DT B   5     -11.633  -6.588  10.563  1.00  0.00           H  
ATOM    528  H4'  DT B   5      -9.400  -6.657  11.312  1.00  0.00           H  
ATOM    529  H3'  DT B   5     -11.362  -5.505  13.253  1.00  0.00           H  
ATOM    530  H2'  DT B   5      -9.775  -4.030  14.104  1.00  0.00           H  
ATOM    531 H2''  DT B   5      -8.902  -5.439  14.682  1.00  0.00           H  
ATOM    532  H1'  DT B   5      -7.542  -5.689  12.708  1.00  0.00           H  
ATOM    533  H3   DT B   5      -4.577  -2.164  13.420  1.00  0.00           H  
ATOM    534  H71  DT B   5      -9.583  -1.081  14.614  1.00  0.00           H  
ATOM    535  H72  DT B   5      -8.381   0.178  15.062  1.00  0.00           H  
ATOM    536  H73  DT B   5      -9.236   0.298  13.498  1.00  0.00           H  
ATOM    537  H6   DT B   5      -9.303  -2.494  12.841  1.00  0.00           H  
ATOM    538  P    DG B   6     -10.524  -7.856  14.853  1.00  0.00           P  
ATOM    539  OP1  DG B   6     -11.054  -9.230  14.673  1.00  0.00           O  
ATOM    540  OP2  DG B   6     -11.301  -6.880  15.643  1.00  0.00           O  
ATOM    541  O5'  DG B   6      -9.028  -7.966  15.429  1.00  0.00           O  
ATOM    542  C5'  DG B   6      -8.056  -8.736  14.733  1.00  0.00           C  
ATOM    543  C4'  DG B   6      -6.668  -8.744  15.395  1.00  0.00           C  
ATOM    544  O4'  DG B   6      -6.111  -7.441  15.390  1.00  0.00           O  
ATOM    545  C3'  DG B   6      -6.662  -9.273  16.841  1.00  0.00           C  
ATOM    546  O3'  DG B   6      -5.719 -10.322  16.945  1.00  0.00           O  
ATOM    547  C2'  DG B   6      -6.351  -8.037  17.676  1.00  0.00           C  
ATOM    548  C1'  DG B   6      -5.638  -7.134  16.683  1.00  0.00           C  
ATOM    549  N9   DG B   6      -5.919  -5.704  16.894  1.00  0.00           N  
ATOM    550  C8   DG B   6      -7.135  -5.070  16.897  1.00  0.00           C  
ATOM    551  N7   DG B   6      -7.066  -3.766  16.914  1.00  0.00           N  
ATOM    552  C5   DG B   6      -5.684  -3.519  16.946  1.00  0.00           C  
ATOM    553  C6   DG B   6      -4.907  -2.311  17.018  1.00  0.00           C  
ATOM    554  O6   DG B   6      -5.286  -1.151  17.066  1.00  0.00           O  
ATOM    555  N1   DG B   6      -3.549  -2.507  17.069  1.00  0.00           N  
ATOM    556  C2   DG B   6      -2.991  -3.724  16.983  1.00  0.00           C  
ATOM    557  N2   DG B   6      -1.722  -3.831  17.188  1.00  0.00           N  
ATOM    558  N3   DG B   6      -3.640  -4.866  16.943  1.00  0.00           N  
ATOM    559  C4   DG B   6      -4.989  -4.704  16.922  1.00  0.00           C  
ATOM    560  H5'  DG B   6      -7.925  -8.342  13.722  1.00  0.00           H  
ATOM    561 H5''  DG B   6      -8.392  -9.772  14.657  1.00  0.00           H  
ATOM    562  H4'  DG B   6      -6.037  -9.380  14.767  1.00  0.00           H  
ATOM    563  H3'  DG B   6      -7.645  -9.616  17.112  1.00  0.00           H  
ATOM    564  H2'  DG B   6      -7.291  -7.592  17.999  1.00  0.00           H  
ATOM    565 H2''  DG B   6      -5.730  -8.242  18.545  1.00  0.00           H  
ATOM    566  H1'  DG B   6      -4.589  -7.401  16.749  1.00  0.00           H  
ATOM    567  H8   DG B   6      -8.075  -5.602  16.870  1.00  0.00           H  
ATOM    568  H1   DG B   6      -3.032  -1.649  17.154  1.00  0.00           H  
ATOM    569  H21  DG B   6      -1.252  -3.099  17.679  1.00  0.00           H  
ATOM    570  H22  DG B   6      -1.469  -4.797  17.277  1.00  0.00           H  
ATOM    571  P    DA B   7      -5.541 -11.192  18.276  1.00  0.00           P  
ATOM    572  OP1  DA B   7      -4.937 -12.491  17.887  1.00  0.00           O  
ATOM    573  OP2  DA B   7      -6.809 -11.196  19.036  1.00  0.00           O  
ATOM    574  O5'  DA B   7      -4.439 -10.334  19.064  1.00  0.00           O  
ATOM    575  C5'  DA B   7      -3.153 -10.142  18.496  1.00  0.00           C  
ATOM    576  C4'  DA B   7      -2.262  -9.157  19.274  1.00  0.00           C  
ATOM    577  O4'  DA B   7      -2.704  -7.797  19.182  1.00  0.00           O  
ATOM    578  C3'  DA B   7      -2.118  -9.508  20.766  1.00  0.00           C  
ATOM    579  O3'  DA B   7      -0.756  -9.825  21.031  1.00  0.00           O  
ATOM    580  C2'  DA B   7      -2.590  -8.224  21.447  1.00  0.00           C  
ATOM    581  C1'  DA B   7      -2.423  -7.123  20.400  1.00  0.00           C  
ATOM    582  N9   DA B   7      -3.305  -5.923  20.516  1.00  0.00           N  
ATOM    583  C8   DA B   7      -4.677  -5.889  20.521  1.00  0.00           C  
ATOM    584  N7   DA B   7      -5.198  -4.690  20.434  1.00  0.00           N  
ATOM    585  C5   DA B   7      -4.074  -3.845  20.353  1.00  0.00           C  
ATOM    586  C6   DA B   7      -3.841  -2.443  20.200  1.00  0.00           C  
ATOM    587  N6   DA B   7      -4.756  -1.499  20.074  1.00  0.00           N  
ATOM    588  N1   DA B   7      -2.611  -1.936  20.129  1.00  0.00           N  
ATOM    589  C2   DA B   7      -1.602  -2.784  20.246  1.00  0.00           C  
ATOM    590  N3   DA B   7      -1.653  -4.107  20.378  1.00  0.00           N  
ATOM    591  C4   DA B   7      -2.924  -4.593  20.416  1.00  0.00           C  
ATOM    592  H5'  DA B   7      -3.234  -9.763  17.474  1.00  0.00           H  
ATOM    593 H5''  DA B   7      -2.641 -11.107  18.462  1.00  0.00           H  
ATOM    594  H4'  DA B   7      -1.288  -9.246  18.781  1.00  0.00           H  
ATOM    595  H3'  DA B   7      -2.767 -10.328  21.040  1.00  0.00           H  
ATOM    596  H2'  DA B   7      -3.589  -8.287  21.873  1.00  0.00           H  
ATOM    597 H2''  DA B   7      -1.911  -8.084  22.251  1.00  0.00           H  
ATOM    598  H1'  DA B   7      -1.375  -6.840  20.462  1.00  0.00           H  
ATOM    599  H8   DA B   7      -5.283  -6.783  20.578  1.00  0.00           H  
ATOM    600  H61  DA B   7      -4.458  -0.558  19.868  1.00  0.00           H  
ATOM    601  H62  DA B   7      -5.724  -1.763  20.060  1.00  0.00           H  
ATOM    602  H2   DA B   7      -0.612  -2.358  20.225  1.00  0.00           H  
ATOM    603  P    DA B   8      -0.232 -10.418  22.434  1.00  0.00           P  
ATOM    604  OP1  DA B   8       0.711 -11.524  22.139  1.00  0.00           O  
ATOM    605  OP2  DA B   8      -1.380 -10.680  23.328  1.00  0.00           O  
ATOM    606  O5'  DA B   8       0.625  -9.199  23.042  1.00  0.00           O  
ATOM    607  C5'  DA B   8       1.783  -8.718  22.371  1.00  0.00           C  
ATOM    608  C4'  DA B   8       2.286  -7.365  22.918  1.00  0.00           C  
ATOM    609  O4'  DA B   8       1.251  -6.388  22.839  1.00  0.00           O  
ATOM    610  C3'  DA B   8       2.797  -7.411  24.374  1.00  0.00           C  
ATOM    611  O3'  DA B   8       4.056  -6.758  24.477  1.00  0.00           O  
ATOM    612  C2'  DA B   8       1.683  -6.662  25.093  1.00  0.00           C  
ATOM    613  C1'  DA B   8       1.247  -5.648  24.039  1.00  0.00           C  
ATOM    614  N9   DA B   8      -0.105  -5.061  24.223  1.00  0.00           N  
ATOM    615  C8   DA B   8      -1.254  -5.640  24.713  1.00  0.00           C  
ATOM    616  N7   DA B   8      -2.351  -4.979  24.447  1.00  0.00           N  
ATOM    617  C5   DA B   8      -1.871  -3.814  23.821  1.00  0.00           C  
ATOM    618  C6   DA B   8      -2.440  -2.583  23.407  1.00  0.00           C  
ATOM    619  N6   DA B   8      -3.729  -2.329  23.354  1.00  0.00           N  
ATOM    620  N1   DA B   8      -1.694  -1.516  23.130  1.00  0.00           N  
ATOM    621  C2   DA B   8      -0.377  -1.669  23.175  1.00  0.00           C  
ATOM    622  N3   DA B   8       0.303  -2.773  23.467  1.00  0.00           N  
ATOM    623  C4   DA B   8      -0.503  -3.822  23.779  1.00  0.00           C  
ATOM    624  H5'  DA B   8       1.563  -8.570  21.311  1.00  0.00           H  
ATOM    625 H5''  DA B   8       2.585  -9.456  22.449  1.00  0.00           H  
ATOM    626  H4'  DA B   8       3.102  -7.031  22.275  1.00  0.00           H  
ATOM    627  H3'  DA B   8       2.863  -8.434  24.724  1.00  0.00           H  
ATOM    628  H2'  DA B   8       0.888  -7.377  25.298  1.00  0.00           H  
ATOM    629 H2''  DA B   8       2.029  -6.203  26.012  1.00  0.00           H  
ATOM    630  H1'  DA B   8       2.035  -4.901  23.971  1.00  0.00           H  
ATOM    631  H8   DA B   8      -1.289  -6.540  25.313  1.00  0.00           H  
ATOM    632  H61  DA B   8      -4.018  -1.405  23.075  1.00  0.00           H  
ATOM    633  H62  DA B   8      -4.381  -3.046  23.614  1.00  0.00           H  
ATOM    634  H2   DA B   8       0.233  -0.797  23.004  1.00  0.00           H  
ATOM    635  P    DA B   9       4.980  -6.834  25.792  1.00  0.00           P  
ATOM    636  OP1  DA B   9       6.360  -7.187  25.376  1.00  0.00           O  
ATOM    637  OP2  DA B   9       4.320  -7.664  26.821  1.00  0.00           O  
ATOM    638  O5'  DA B   9       5.011  -5.316  26.319  1.00  0.00           O  
ATOM    639  C5'  DA B   9       5.672  -4.299  25.575  1.00  0.00           C  
ATOM    640  C4'  DA B   9       5.421  -2.876  26.120  1.00  0.00           C  
ATOM    641  O4'  DA B   9       4.031  -2.596  26.013  1.00  0.00           O  
ATOM    642  C3'  DA B   9       5.850  -2.656  27.588  1.00  0.00           C  
ATOM    643  O3'  DA B   9       6.331  -1.333  27.781  1.00  0.00           O  
ATOM    644  C2'  DA B   9       4.525  -2.908  28.291  1.00  0.00           C  
ATOM    645  C1'  DA B   9       3.517  -2.314  27.294  1.00  0.00           C  
ATOM    646  N9   DA B   9       2.105  -2.771  27.325  1.00  0.00           N  
ATOM    647  C8   DA B   9       1.545  -4.017  27.521  1.00  0.00           C  
ATOM    648  N7   DA B   9       0.262  -4.078  27.284  1.00  0.00           N  
ATOM    649  C5   DA B   9      -0.052  -2.766  26.897  1.00  0.00           C  
ATOM    650  C6   DA B   9      -1.227  -2.062  26.546  1.00  0.00           C  
ATOM    651  N6   DA B   9      -2.408  -2.617  26.442  1.00  0.00           N  
ATOM    652  N1   DA B   9      -1.226  -0.757  26.272  1.00  0.00           N  
ATOM    653  C2   DA B   9      -0.058  -0.130  26.325  1.00  0.00           C  
ATOM    654  N3   DA B   9       1.116  -0.645  26.664  1.00  0.00           N  
ATOM    655  C4   DA B   9       1.060  -1.977  26.921  1.00  0.00           C  
ATOM    656  H5'  DA B   9       5.323  -4.316  24.539  1.00  0.00           H  
ATOM    657 H5''  DA B   9       6.747  -4.486  25.575  1.00  0.00           H  
ATOM    658  H4'  DA B   9       5.960  -2.179  25.477  1.00  0.00           H  
ATOM    659  H3'  DA B   9       6.616  -3.377  27.883  1.00  0.00           H  
ATOM    660  H2'  DA B   9       4.476  -3.983  28.411  1.00  0.00           H  
ATOM    661 H2''  DA B   9       4.492  -2.439  29.265  1.00  0.00           H  
ATOM    662  H1'  DA B   9       3.552  -1.231  27.427  1.00  0.00           H  
ATOM    663  H8   DA B   9       2.040  -4.908  27.876  1.00  0.00           H  
ATOM    664  H61  DA B   9      -3.176  -2.021  26.180  1.00  0.00           H  
ATOM    665  H62  DA B   9      -2.484  -3.621  26.465  1.00  0.00           H  
ATOM    666  H2   DA B   9      -0.022   0.928  26.116  1.00  0.00           H  
ATOM    667  P    DT B  10       6.785  -0.762  29.215  1.00  0.00           P  
ATOM    668  OP1  DT B  10       7.933   0.154  29.012  1.00  0.00           O  
ATOM    669  OP2  DT B  10       6.946  -1.887  30.164  1.00  0.00           O  
ATOM    670  O5'  DT B  10       5.525   0.126  29.686  1.00  0.00           O  
ATOM    671  C5'  DT B  10       5.157   1.294  28.959  1.00  0.00           C  
ATOM    672  C4'  DT B  10       3.798   1.888  29.380  1.00  0.00           C  
ATOM    673  O4'  DT B  10       2.773   0.935  29.135  1.00  0.00           O  
ATOM    674  C3'  DT B  10       3.693   2.349  30.855  1.00  0.00           C  
ATOM    675  O3'  DT B  10       3.199   3.682  30.935  1.00  0.00           O  
ATOM    676  C2'  DT B  10       2.668   1.356  31.385  1.00  0.00           C  
ATOM    677  C1'  DT B  10       1.819   1.061  30.150  1.00  0.00           C  
ATOM    678  N1   DT B  10       1.055  -0.209  30.212  1.00  0.00           N  
ATOM    679  C2   DT B  10      -0.230  -0.177  29.691  1.00  0.00           C  
ATOM    680  O2   DT B  10      -0.832   0.840  29.386  1.00  0.00           O  
ATOM    681  N3   DT B  10      -0.888  -1.356  29.614  1.00  0.00           N  
ATOM    682  C4   DT B  10      -0.444  -2.565  30.048  1.00  0.00           C  
ATOM    683  O4   DT B  10      -1.235  -3.493  30.071  1.00  0.00           O  
ATOM    684  C5   DT B  10       0.955  -2.585  30.484  1.00  0.00           C  
ATOM    685  C7   DT B  10       1.673  -3.906  30.792  1.00  0.00           C  
ATOM    686  C6   DT B  10       1.644  -1.413  30.560  1.00  0.00           C  
ATOM    687  H5'  DT B  10       5.081   1.059  27.894  1.00  0.00           H  
ATOM    688 H5''  DT B  10       5.923   2.062  29.085  1.00  0.00           H  
ATOM    689  H4'  DT B  10       3.599   2.744  28.730  1.00  0.00           H  
ATOM    690  H3'  DT B  10       4.651   2.254  31.372  1.00  0.00           H  
ATOM    691  H2'  DT B  10       3.206   0.480  31.735  1.00  0.00           H  
ATOM    692 H2''  DT B  10       2.092   1.781  32.189  1.00  0.00           H  
ATOM    693  H1'  DT B  10       1.202   1.941  29.948  1.00  0.00           H  
ATOM    694  H3   DT B  10      -1.822  -1.314  29.248  1.00  0.00           H  
ATOM    695  H71  DT B  10       1.628  -4.128  31.852  1.00  0.00           H  
ATOM    696  H72  DT B  10       1.183  -4.728  30.262  1.00  0.00           H  
ATOM    697  H73  DT B  10       2.717  -3.877  30.472  1.00  0.00           H  
ATOM    698  H6   DT B  10       2.666  -1.426  30.904  1.00  0.00           H  
ATOM    699  P    DC B  11       3.002   4.480  32.319  1.00  0.00           P  
ATOM    700  OP1  DC B  11       3.731   5.765  32.254  1.00  0.00           O  
ATOM    701  OP2  DC B  11       3.256   3.584  33.471  1.00  0.00           O  
ATOM    702  O5'  DC B  11       1.430   4.813  32.357  1.00  0.00           O  
ATOM    703  C5'  DC B  11       0.823   5.636  31.369  1.00  0.00           C  
ATOM    704  C4'  DC B  11      -0.717   5.632  31.466  1.00  0.00           C  
ATOM    705  O4'  DC B  11      -1.169   4.310  31.221  1.00  0.00           O  
ATOM    706  C3'  DC B  11      -1.266   6.115  32.825  1.00  0.00           C  
ATOM    707  O3'  DC B  11      -2.358   7.011  32.683  1.00  0.00           O  
ATOM    708  C2'  DC B  11      -1.767   4.820  33.461  1.00  0.00           C  
ATOM    709  C1'  DC B  11      -1.987   3.885  32.273  1.00  0.00           C  
ATOM    710  N1   DC B  11      -1.599   2.488  32.571  1.00  0.00           N  
ATOM    711  C2   DC B  11      -2.510   1.499  32.268  1.00  0.00           C  
ATOM    712  O2   DC B  11      -3.688   1.762  32.056  1.00  0.00           O  
ATOM    713  N3   DC B  11      -2.174   0.205  32.373  1.00  0.00           N  
ATOM    714  C4   DC B  11      -0.981  -0.117  32.779  1.00  0.00           C  
ATOM    715  N4   DC B  11      -0.793  -1.382  32.939  1.00  0.00           N  
ATOM    716  C5   DC B  11      -0.040   0.831  33.229  1.00  0.00           C  
ATOM    717  C6   DC B  11      -0.367   2.136  33.067  1.00  0.00           C  
ATOM    718  H5'  DC B  11       1.087   5.277  30.370  1.00  0.00           H  
ATOM    719 H5''  DC B  11       1.180   6.661  31.474  1.00  0.00           H  
ATOM    720  H4'  DC B  11      -1.106   6.273  30.672  1.00  0.00           H  
ATOM    721  H3'  DC B  11      -0.451   6.549  33.408  1.00  0.00           H  
ATOM    722  H2'  DC B  11      -0.992   4.440  34.110  1.00  0.00           H  
ATOM    723 H2''  DC B  11      -2.685   4.950  34.029  1.00  0.00           H  
ATOM    724  H1'  DC B  11      -3.017   4.016  31.935  1.00  0.00           H  
ATOM    725  H41  DC B  11      -1.587  -1.924  32.621  1.00  0.00           H  
ATOM    726  H42  DC B  11       0.044  -1.785  33.307  1.00  0.00           H  
ATOM    727  H5   DC B  11       0.925   0.542  33.607  1.00  0.00           H  
ATOM    728  H6   DC B  11       0.352   2.892  33.347  1.00  0.00           H  
ATOM    729  P    DC B  12      -2.598   8.202  33.732  1.00  0.00           P  
ATOM    730  OP1  DC B  12      -3.816   8.963  33.382  1.00  0.00           O  
ATOM    731  OP2  DC B  12      -1.331   8.927  33.962  1.00  0.00           O  
ATOM    732  O5'  DC B  12      -2.915   7.445  35.102  1.00  0.00           O  
ATOM    733  C5'  DC B  12      -4.207   6.963  35.409  1.00  0.00           C  
ATOM    734  C4'  DC B  12      -4.184   6.316  36.806  1.00  0.00           C  
ATOM    735  O4'  DC B  12      -3.280   5.214  36.810  1.00  0.00           O  
ATOM    736  C3'  DC B  12      -3.705   7.312  37.881  1.00  0.00           C  
ATOM    737  O3'  DC B  12      -4.272   7.048  39.157  1.00  0.00           O  
ATOM    738  C2'  DC B  12      -2.216   7.021  37.970  1.00  0.00           C  
ATOM    739  C1'  DC B  12      -2.230   5.520  37.703  1.00  0.00           C  
ATOM    740  N1   DC B  12      -0.967   4.950  37.189  1.00  0.00           N  
ATOM    741  C2   DC B  12      -0.769   3.613  37.469  1.00  0.00           C  
ATOM    742  O2   DC B  12      -1.628   2.948  38.039  1.00  0.00           O  
ATOM    743  N3   DC B  12       0.342   2.979  37.065  1.00  0.00           N  
ATOM    744  C4   DC B  12       1.187   3.611  36.293  1.00  0.00           C  
ATOM    745  N4   DC B  12       2.098   2.837  35.817  1.00  0.00           N  
ATOM    746  C5   DC B  12       0.969   4.932  35.836  1.00  0.00           C  
ATOM    747  C6   DC B  12      -0.134   5.576  36.291  1.00  0.00           C  
ATOM    748  H5'  DC B  12      -4.536   6.231  34.668  1.00  0.00           H  
ATOM    749 H5''  DC B  12      -4.925   7.786  35.423  1.00  0.00           H  
ATOM    750  H4'  DC B  12      -5.191   5.968  37.037  1.00  0.00           H  
ATOM    751  H3'  DC B  12      -3.900   8.350  37.607  1.00  0.00           H  
ATOM    752  H2'  DC B  12      -1.705   7.589  37.198  1.00  0.00           H  
ATOM    753 H2''  DC B  12      -1.795   7.261  38.945  1.00  0.00           H  
ATOM    754  H1'  DC B  12      -2.502   5.073  38.663  1.00  0.00           H  
ATOM    755  H41  DC B  12       1.906   1.869  36.002  1.00  0.00           H  
ATOM    756  H42  DC B  12       2.577   3.140  34.966  1.00  0.00           H  
ATOM    757  H5   DC B  12       1.601   5.372  35.079  1.00  0.00           H  
ATOM    758  H6   DC B  12      -0.361   6.560  35.898  1.00  0.00           H  
TER     759       DC B  12                                                      
CONECT    1    2    3    4                                                      
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4    1    5                                                           
CONECT    5    4    6   20   21                                                 
CONECT    6    5    7   18   22                                                 
CONECT    7    6    8                                                           
CONECT    8    7    9   17   23                                                 
CONECT    9    8   10   11                                                      
CONECT   10    9   16   24                                                      
CONECT   11    9   12   13                                                      
CONECT   12   11                                                                
CONECT   13   11   14   25                                                      
CONECT   14   13   15   16                                                      
CONECT   15   14   26   27                                                      
CONECT   16   10   14   28                                                      
CONECT   17    8   18   29   30                                                 
CONECT   18    6   17   19   31                                                 
CONECT   19   18   32                                                           
CONECT   20    5                                                                
CONECT   21    5                                                                
CONECT   22    6                                                                
CONECT   23    8                                                                
CONECT   24   10                                                                
CONECT   25   13                                                                
CONECT   26   15                                                                
CONECT   27   15                                                                
CONECT   28   16                                                                
CONECT   29   17                                                                
CONECT   30   17                                                                
CONECT   31   18                                                                
CONECT   32   19   33   34   35                                                 
CONECT   33   32                                                                
CONECT   34   32                                                                
CONECT   35   32   36                                                           
CONECT   36   35   37   51   52                                                 
CONECT   37   36   38   49   53                                                 
CONECT   38   37   39                                                           
CONECT   39   38   40   48   54                                                 
CONECT   40   39   41   42                                                      
CONECT   41   40   47   55                                                      
CONECT   42   40   43   44                                                      
CONECT   43   42                                                                
CONECT   44   42   45   56                                                      
CONECT   45   44   46   47                                                      
CONECT   46   45   57   58                                                      
CONECT   47   41   45   59                                                      
CONECT   48   39   49   60   61                                                 
CONECT   49   37   48   50   62                                                 
CONECT   50   49   63                                                           
CONECT   51   36                                                                
CONECT   52   36                                                                
CONECT   53   37                                                                
CONECT   54   39                                                                
CONECT   55   41                                                                
CONECT   56   44                                                                
CONECT   57   46                                                                
CONECT   58   46                                                                
CONECT   59   47                                                                
CONECT   60   48                                                                
CONECT   61   48                                                                
CONECT   62   49                                                                
CONECT   63   50                                                                
CONECT  295  319                                                                
CONECT  319  295  320  321  322                                                 
CONECT  320  319                                                                
CONECT  321  319                                                                
CONECT  322  319  323                                                           
CONECT  323  322  324  338  339                                                 
CONECT  324  323  325  336  340                                                 
CONECT  325  324  326                                                           
CONECT  326  325  327  335  341                                                 
CONECT  327  326  328  329                                                      
CONECT  328  327  334  342                                                      
CONECT  329  327  330  331                                                      
CONECT  330  329                                                                
CONECT  331  329  332  343                                                      
CONECT  332  331  333  334                                                      
CONECT  333  332  344  345                                                      
CONECT  334  328  332  346                                                      
CONECT  335  326  336  347  348                                                 
CONECT  336  324  335  337  349                                                 
CONECT  337  336  350                                                           
CONECT  338  323                                                                
CONECT  339  323                                                                
CONECT  340  324                                                                
CONECT  341  326                                                                
CONECT  342  328                                                                
CONECT  343  331                                                                
CONECT  344  333                                                                
CONECT  345  333                                                                
CONECT  346  334                                                                
CONECT  347  335                                                                
CONECT  348  335                                                                
CONECT  349  336                                                                
CONECT  350  337  351  352  353                                                 
CONECT  351  350                                                                
CONECT  352  350                                                                
CONECT  353  350  354                                                           
CONECT  354  353  355  369  370                                                 
CONECT  355  354  356  367  371                                                 
CONECT  356  355  357                                                           
CONECT  357  356  358  366  372                                                 
CONECT  358  357  359  360                                                      
CONECT  359  358  365  373                                                      
CONECT  360  358  361  362                                                      
CONECT  361  360                                                                
CONECT  362  360  363  374                                                      
CONECT  363  362  364  365                                                      
CONECT  364  363  375  376                                                      
CONECT  365  359  363  377                                                      
CONECT  366  357  367  378  379                                                 
CONECT  367  355  366  368  380                                                 
CONECT  368  367                                                                
CONECT  369  354                                                                
CONECT  370  354                                                                
CONECT  371  355                                                                
CONECT  372  357                                                                
CONECT  373  359                                                                
CONECT  374  362                                                                
CONECT  375  364                                                                
CONECT  376  364                                                                
CONECT  377  365                                                                
CONECT  378  366                                                                
CONECT  379  366                                                                
CONECT  380  367                                                                
MASTER      194    0    4    0    0    0    0    6  482    2  126    2          
END