HEADER    DNA                                     16-OCT-04   1XRW              
TITLE     SOLUTION STRUCTURE OF A PLATINUM-ACRIDINE MODIFIED OCTAMER            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*CP*TP*CP*GP*TP*CP*C)-3';                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*GP*GP*AP*CP*GP*AP*GP*G)-3';                          
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    PLATINUM, ACRIDINE, DUAL BINDING MODE, MAJOR GROOVE, UNWINDING, DNA   
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.BARUAH,M.W.WRIGHT,U.BIERBACH                                        
REVDAT   3   20-APR-16 1XRW    1       FORMUL HETATM VERSN                      
REVDAT   2   24-FEB-09 1XRW    1       VERSN                                    
REVDAT   1   03-MAY-05 1XRW    0                                                
JRNL        AUTH   H.BARUAH,M.W.WRIGHT,U.BIERBACH                               
JRNL        TITL   SOLUTION STRUCTURAL STUDY OF A DNA DUPLEX CONTAINING THE     
JRNL        TITL 2 GUANINE-N7 ADDUCT FORMED BY A CYTOTOXIC PLATINUM-ACRIDINE    
JRNL        TITL 3 HYBRID AGENT                                                 
JRNL        REF    BIOCHEMISTRY                  V.  44  6059 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15835895                                                     
JRNL        DOI    10.1021/BI050021B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 2000                                        
REMARK   3   AUTHORS     : ACCELRYS                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XRW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-OCT-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB030695.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 10 MM NAH2PO4, 10 MM NACL          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.5MM MODIFIED DUPLEX, 10 MM       
REMARK 210                                   PHOSPHATE BUFFER, 10MM NACL, 100%  
REMARK 210                                   D2O OR 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY; 1H   
REMARK 210                                   -31P COSY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, FELIX 2000,           
REMARK 210                                   MARDIGRAS 3.2, CORMA 5.2           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   MATRIX RELAXATION                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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     DG A   5   N1     DG A   5   C2      0.090                       
REMARK 500     DG A   5   C6     DG A   5   N1     -0.050                       
REMARK 500     DG A   5   C5     DG A   5   N7      0.057                       
REMARK 500     DG A   5   N7     DG A   5   C8      0.132                       
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     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG A   5   C6  -  N1  -  C2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DG A   5   C5  -  C6  -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DG A   5   C4  -  C5  -  N7  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   5   C5  -  N7  -  C8  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DG A   5   C8  -  N9  -  C4  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG A   5   C6  -  C5  -  N7  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   5   C3' -  O3' -  P   ANGL. DEV. =  -8.4 DEGREES          
REMARK 500     DC A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG B   1   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG B   2   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG B   5   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA B   6   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG B   7   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B   8   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   5         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             2PT B  20  PT                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG A   5   N7                                                     
REMARK 620 2 2PT B  20   S    82.5                                              
REMARK 620 3 2PT B  20   N5   93.1 175.7                                        
REMARK 620 4 2PT B  20   N4  174.4 100.7  83.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 2PT B 20                  
DBREF  1XRW A    1     8  PDB    1XRW     1XRW             1      8             
DBREF  1XRW B    1     8  PDB    1XRW     1XRW             1      8             
SEQRES   1 A    8   DC  DC  DT  DC  DG  DT  DC  DC                              
SEQRES   1 B    8   DG  DG  DA  DC  DG  DA  DG  DG                              
HET    2PT  B  20      57                                                       
HETNAM     2PT 1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-             
HETNAM   2 2PT  PLATINUM(II)-ETHANE-1,2-DIAMINE                                 
FORMUL   3  2PT    C20 H29 N6 PT S 3+                                           
LINK         N7   DG A   5                PT   2PT B  20     1555   1555  2.04  
SITE     1 AC1  5  DC A   4   DG A   5   DT A   6   DC B   4                    
SITE     2 AC1  5  DG B   5                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1     -12.879 -14.754   8.003  1.00  0.00           O  
ATOM      2  C5'  DC A   1     -12.508 -14.780   6.643  1.00  0.00           C  
ATOM      3  C4'  DC A   1     -10.990 -14.646   6.521  1.00  0.00           C  
ATOM      4  O4'  DC A   1     -10.597 -14.699   5.166  1.00  0.00           O  
ATOM      5  C3'  DC A   1     -10.490 -13.298   7.043  1.00  0.00           C  
ATOM      6  O3'  DC A   1     -10.055 -13.422   8.385  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -9.343 -12.954   6.093  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -9.317 -14.109   5.095  1.00  0.00           C  
ATOM      9  N1   DC A   1      -8.994 -13.620   3.732  1.00  0.00           N  
ATOM     10  C2   DC A   1      -7.651 -13.502   3.388  1.00  0.00           C  
ATOM     11  O2   DC A   1      -6.769 -13.791   4.193  1.00  0.00           O  
ATOM     12  N3   DC A   1      -7.340 -13.037   2.147  1.00  0.00           N  
ATOM     13  C4   DC A   1      -8.297 -12.687   1.276  1.00  0.00           C  
ATOM     14  N4   DC A   1      -7.938 -12.233   0.068  1.00  0.00           N  
ATOM     15  C5   DC A   1      -9.686 -12.777   1.623  1.00  0.00           C  
ATOM     16  C6   DC A   1      -9.981 -13.246   2.857  1.00  0.00           C  
ATOM     17  H5'  DC A   1     -12.995 -13.959   6.117  1.00  0.00           H  
ATOM     18 H5''  DC A   1     -12.825 -15.726   6.203  1.00  0.00           H  
ATOM     19  H4'  DC A   1     -10.502 -15.453   7.070  1.00  0.00           H  
ATOM     20  H3'  DC A   1     -11.282 -12.553   6.964  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -9.546 -12.008   5.590  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -8.390 -12.911   6.615  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -8.583 -14.846   5.424  1.00  0.00           H  
ATOM     24  H41  DC A   1      -6.958 -12.166  -0.171  1.00  0.00           H  
ATOM     25  H42  DC A   1      -8.642 -11.960  -0.602  1.00  0.00           H  
ATOM     26  H5   DC A   1     -10.486 -12.491   0.955  1.00  0.00           H  
ATOM     27  H6   DC A   1     -11.017 -13.321   3.155  1.00  0.00           H  
ATOM     28 HO5'  DC A   1     -12.560 -13.936   8.392  1.00  0.00           H  
ATOM     29  P    DC A   2      -9.644 -12.132   9.270  1.00  0.00           P  
ATOM     30  OP1  DC A   2      -9.540 -12.561  10.682  1.00  0.00           O  
ATOM     31  OP2  DC A   2     -10.551 -11.019   8.909  1.00  0.00           O  
ATOM     32  O5'  DC A   2      -8.163 -11.758   8.752  1.00  0.00           O  
ATOM     33  C5'  DC A   2      -7.047 -12.557   9.089  1.00  0.00           C  
ATOM     34  C4'  DC A   2      -5.794 -12.041   8.380  1.00  0.00           C  
ATOM     35  O4'  DC A   2      -5.978 -12.078   6.981  1.00  0.00           O  
ATOM     36  C3'  DC A   2      -5.458 -10.590   8.739  1.00  0.00           C  
ATOM     37  O3'  DC A   2      -4.414 -10.565   9.698  1.00  0.00           O  
ATOM     38  C2'  DC A   2      -5.035  -9.978   7.402  1.00  0.00           C  
ATOM     39  C1'  DC A   2      -5.084 -11.143   6.419  1.00  0.00           C  
ATOM     40  N1   DC A   2      -5.548 -10.694   5.083  1.00  0.00           N  
ATOM     41  C2   DC A   2      -4.592 -10.427   4.108  1.00  0.00           C  
ATOM     42  O2   DC A   2      -3.392 -10.522   4.359  1.00  0.00           O  
ATOM     43  N3   DC A   2      -5.018 -10.049   2.873  1.00  0.00           N  
ATOM     44  C4   DC A   2      -6.323  -9.910   2.600  1.00  0.00           C  
ATOM     45  N4   DC A   2      -6.688  -9.538   1.366  1.00  0.00           N  
ATOM     46  C5   DC A   2      -7.320 -10.132   3.607  1.00  0.00           C  
ATOM     47  C6   DC A   2      -6.882 -10.521   4.825  1.00  0.00           C  
ATOM     48  H5'  DC A   2      -7.228 -13.588   8.782  1.00  0.00           H  
ATOM     49 H5''  DC A   2      -6.887 -12.528  10.167  1.00  0.00           H  
ATOM     50  H4'  DC A   2      -4.946 -12.676   8.639  1.00  0.00           H  
ATOM     51  H3'  DC A   2      -6.339 -10.079   9.126  1.00  0.00           H  
ATOM     52  H2'  DC A   2      -5.734  -9.194   7.113  1.00  0.00           H  
ATOM     53 H2''  DC A   2      -4.023  -9.583   7.435  1.00  0.00           H  
ATOM     54  H1'  DC A   2      -4.097 -11.604   6.366  1.00  0.00           H  
ATOM     55  H41  DC A   2      -5.982  -9.380   0.661  1.00  0.00           H  
ATOM     56  H42  DC A   2      -7.666  -9.424   1.139  1.00  0.00           H  
ATOM     57  H5   DC A   2      -8.379 -10.008   3.433  1.00  0.00           H  
ATOM     58  H6   DC A   2      -7.600 -10.694   5.613  1.00  0.00           H  
ATOM     59  P    DT A   3      -3.886  -9.185  10.356  1.00  0.00           P  
ATOM     60  OP1  DT A   3      -3.135  -9.522  11.586  1.00  0.00           O  
ATOM     61  OP2  DT A   3      -5.022  -8.239  10.425  1.00  0.00           O  
ATOM     62  O5'  DT A   3      -2.835  -8.627   9.268  1.00  0.00           O  
ATOM     63  C5'  DT A   3      -1.595  -9.272   9.054  1.00  0.00           C  
ATOM     64  C4'  DT A   3      -0.878  -8.652   7.853  1.00  0.00           C  
ATOM     65  O4'  DT A   3      -1.661  -8.802   6.689  1.00  0.00           O  
ATOM     66  C3'  DT A   3      -0.633  -7.150   8.009  1.00  0.00           C  
ATOM     67  O3'  DT A   3       0.672  -6.925   8.512  1.00  0.00           O  
ATOM     68  C2'  DT A   3      -0.810  -6.613   6.588  1.00  0.00           C  
ATOM     69  C1'  DT A   3      -1.226  -7.830   5.763  1.00  0.00           C  
ATOM     70  N1   DT A   3      -2.318  -7.496   4.818  1.00  0.00           N  
ATOM     71  C2   DT A   3      -2.006  -7.363   3.471  1.00  0.00           C  
ATOM     72  O2   DT A   3      -0.855  -7.424   3.045  1.00  0.00           O  
ATOM     73  N3   DT A   3      -3.072  -7.113   2.618  1.00  0.00           N  
ATOM     74  C4   DT A   3      -4.398  -6.952   2.995  1.00  0.00           C  
ATOM     75  O4   DT A   3      -5.260  -6.718   2.150  1.00  0.00           O  
ATOM     76  C5   DT A   3      -4.623  -7.038   4.422  1.00  0.00           C  
ATOM     77  C7   DT A   3      -6.016  -6.812   4.968  1.00  0.00           C  
ATOM     78  C6   DT A   3      -3.600  -7.305   5.269  1.00  0.00           C  
ATOM     79  H5'  DT A   3      -1.764 -10.330   8.852  1.00  0.00           H  
ATOM     80 H5''  DT A   3      -0.970  -9.171   9.941  1.00  0.00           H  
ATOM     81  H4'  DT A   3       0.078  -9.156   7.703  1.00  0.00           H  
ATOM     82  H3'  DT A   3      -1.377  -6.710   8.673  1.00  0.00           H  
ATOM     83  H2'  DT A   3      -1.580  -5.841   6.570  1.00  0.00           H  
ATOM     84 H2''  DT A   3       0.123  -6.219   6.192  1.00  0.00           H  
ATOM     85  H1'  DT A   3      -0.351  -8.221   5.243  1.00  0.00           H  
ATOM     86  H3   DT A   3      -2.857  -7.021   1.635  1.00  0.00           H  
ATOM     87  H71  DT A   3      -6.728  -7.427   4.418  1.00  0.00           H  
ATOM     88  H72  DT A   3      -6.060  -7.074   6.025  1.00  0.00           H  
ATOM     89  H73  DT A   3      -6.283  -5.762   4.848  1.00  0.00           H  
ATOM     90  H6   DT A   3      -3.792  -7.369   6.330  1.00  0.00           H  
ATOM     91  P    DC A   4       1.183  -5.447   8.921  1.00  0.00           P  
ATOM     92  OP1  DC A   4       2.411  -5.595   9.733  1.00  0.00           O  
ATOM     93  OP2  DC A   4       0.032  -4.692   9.465  1.00  0.00           O  
ATOM     94  O5'  DC A   4       1.594  -4.785   7.511  1.00  0.00           O  
ATOM     95  C5'  DC A   4       2.769  -5.179   6.831  1.00  0.00           C  
ATOM     96  C4'  DC A   4       2.852  -4.472   5.477  1.00  0.00           C  
ATOM     97  O4'  DC A   4       1.771  -4.868   4.663  1.00  0.00           O  
ATOM     98  C3'  DC A   4       2.763  -2.950   5.597  1.00  0.00           C  
ATOM     99  O3'  DC A   4       4.066  -2.397   5.601  1.00  0.00           O  
ATOM    100  C2'  DC A   4       1.959  -2.538   4.363  1.00  0.00           C  
ATOM    101  C1'  DC A   4       1.566  -3.861   3.697  1.00  0.00           C  
ATOM    102  N1   DC A   4       0.139  -3.874   3.286  1.00  0.00           N  
ATOM    103  C2   DC A   4      -0.174  -3.963   1.931  1.00  0.00           C  
ATOM    104  O2   DC A   4       0.710  -3.992   1.077  1.00  0.00           O  
ATOM    105  N3   DC A   4      -1.487  -3.994   1.573  1.00  0.00           N  
ATOM    106  C4   DC A   4      -2.461  -3.959   2.494  1.00  0.00           C  
ATOM    107  N4   DC A   4      -3.736  -4.016   2.090  1.00  0.00           N  
ATOM    108  C5   DC A   4      -2.158  -3.878   3.893  1.00  0.00           C  
ATOM    109  C6   DC A   4      -0.851  -3.839   4.234  1.00  0.00           C  
ATOM    110  H5'  DC A   4       2.755  -6.257   6.669  1.00  0.00           H  
ATOM    111 H5''  DC A   4       3.644  -4.917   7.427  1.00  0.00           H  
ATOM    112  H4'  DC A   4       3.786  -4.739   4.981  1.00  0.00           H  
ATOM    113  H3'  DC A   4       2.226  -2.673   6.504  1.00  0.00           H  
ATOM    114  H2'  DC A   4       1.082  -1.965   4.663  1.00  0.00           H  
ATOM    115 H2''  DC A   4       2.573  -1.949   3.682  1.00  0.00           H  
ATOM    116  H1'  DC A   4       2.239  -4.042   2.859  1.00  0.00           H  
ATOM    117  H41  DC A   4      -3.950  -4.089   1.106  1.00  0.00           H  
ATOM    118  H42  DC A   4      -4.482  -4.021   2.770  1.00  0.00           H  
ATOM    119  H5   DC A   4      -2.913  -3.855   4.665  1.00  0.00           H  
ATOM    120  H6   DC A   4      -0.579  -3.779   5.278  1.00  0.00           H  
ATOM    121  P    DG A   5       4.356  -0.895   6.124  1.00  0.00           P  
ATOM    122  OP1  DG A   5       5.820  -0.748   6.290  1.00  0.00           O  
ATOM    123  OP2  DG A   5       3.463  -0.626   7.274  1.00  0.00           O  
ATOM    124  O5'  DG A   5       3.897   0.056   4.907  1.00  0.00           O  
ATOM    125  C5'  DG A   5       4.659   0.150   3.721  1.00  0.00           C  
ATOM    126  C4'  DG A   5       4.059   1.220   2.815  1.00  0.00           C  
ATOM    127  O4'  DG A   5       2.668   1.004   2.624  1.00  0.00           O  
ATOM    128  C3'  DG A   5       4.132   2.640   3.381  1.00  0.00           C  
ATOM    129  O3'  DG A   5       5.283   3.321   2.876  1.00  0.00           O  
ATOM    130  C2'  DG A   5       2.823   3.283   2.896  1.00  0.00           C  
ATOM    131  C1'  DG A   5       2.204   2.201   2.022  1.00  0.00           C  
ATOM    132  N9   DG A   5       0.756   2.268   1.984  1.00  0.00           N  
ATOM    133  C8   DG A   5      -0.042   2.217   3.100  1.00  0.00           C  
ATOM    134  N7   DG A   5      -1.373   2.700   2.856  1.00  0.00           N  
ATOM    135  C5   DG A   5      -1.203   3.076   1.471  1.00  0.00           C  
ATOM    136  C6   DG A   5      -2.218   3.602   0.630  1.00  0.00           C  
ATOM    137  O6   DG A   5      -3.386   3.794   0.958  1.00  0.00           O  
ATOM    138  N1   DG A   5      -1.867   3.868  -0.637  1.00  0.00           N  
ATOM    139  C2   DG A   5      -0.499   3.634  -1.100  1.00  0.00           C  
ATOM    140  N2   DG A   5      -0.184   3.908  -2.372  1.00  0.00           N  
ATOM    141  N3   DG A   5       0.462   3.131  -0.304  1.00  0.00           N  
ATOM    142  C4   DG A   5       0.048   2.868   0.956  1.00  0.00           C  
ATOM    143  H5'  DG A   5       4.649  -0.806   3.196  1.00  0.00           H  
ATOM    144 H5''  DG A   5       5.688   0.430   3.950  1.00  0.00           H  
ATOM    145  H4'  DG A   5       4.569   1.212   1.841  1.00  0.00           H  
ATOM    146  H3'  DG A   5       4.154   2.587   4.479  1.00  0.00           H  
ATOM    147  H2'  DG A   5       2.178   3.507   3.756  1.00  0.00           H  
ATOM    148 H2''  DG A   5       3.005   4.189   2.306  1.00  0.00           H  
ATOM    149  H1'  DG A   5       2.466   2.287   1.061  1.00  0.00           H  
ATOM    150  H8   DG A   5       0.256   1.862   4.076  1.00  0.00           H  
ATOM    151  H1   DG A   5      -2.512   4.230  -1.326  1.00  0.00           H  
ATOM    152  H21  DG A   5      -0.884   4.279  -2.999  1.00  0.00           H  
ATOM    153  H22  DG A   5       0.759   3.756  -2.701  1.00  0.00           H  
ATOM    154  P    DT A   6       5.597   4.657   3.733  1.00  0.00           P  
ATOM    155  OP1  DT A   6       6.344   4.244   4.942  1.00  0.00           O  
ATOM    156  OP2  DT A   6       4.357   5.451   3.882  1.00  0.00           O  
ATOM    157  O5'  DT A   6       6.618   5.471   2.779  1.00  0.00           O  
ATOM    158  C5'  DT A   6       6.226   6.628   2.061  1.00  0.00           C  
ATOM    159  C4'  DT A   6       5.410   6.318   0.799  1.00  0.00           C  
ATOM    160  O4'  DT A   6       4.104   5.883   1.136  1.00  0.00           O  
ATOM    161  C3'  DT A   6       5.236   7.608  -0.016  1.00  0.00           C  
ATOM    162  O3'  DT A   6       5.967   7.636  -1.239  1.00  0.00           O  
ATOM    163  C2'  DT A   6       3.727   7.756  -0.182  1.00  0.00           C  
ATOM    164  C1'  DT A   6       3.201   6.369   0.163  1.00  0.00           C  
ATOM    165  N1   DT A   6       1.801   6.443   0.652  1.00  0.00           N  
ATOM    166  C2   DT A   6       0.794   6.552  -0.300  1.00  0.00           C  
ATOM    167  O2   DT A   6       1.027   6.585  -1.506  1.00  0.00           O  
ATOM    168  N3   DT A   6      -0.507   6.618   0.180  1.00  0.00           N  
ATOM    169  C4   DT A   6      -0.881   6.586   1.516  1.00  0.00           C  
ATOM    170  O4   DT A   6      -2.068   6.635   1.830  1.00  0.00           O  
ATOM    171  C5   DT A   6       0.228   6.497   2.442  1.00  0.00           C  
ATOM    172  C7   DT A   6      -0.042   6.463   3.930  1.00  0.00           C  
ATOM    173  C6   DT A   6       1.504   6.432   1.992  1.00  0.00           C  
ATOM    174  H5'  DT A   6       7.139   7.136   1.747  1.00  0.00           H  
ATOM    175 H5''  DT A   6       5.668   7.301   2.713  1.00  0.00           H  
ATOM    176  H4'  DT A   6       5.924   5.552   0.220  1.00  0.00           H  
ATOM    177  H3'  DT A   6       5.586   8.449   0.583  1.00  0.00           H  
ATOM    178  H2'  DT A   6       3.353   8.483   0.538  1.00  0.00           H  
ATOM    179 H2''  DT A   6       3.444   8.051  -1.186  1.00  0.00           H  
ATOM    180  H1'  DT A   6       3.252   5.728  -0.717  1.00  0.00           H  
ATOM    181  H3   DT A   6      -1.249   6.691  -0.502  1.00  0.00           H  
ATOM    182  H71  DT A   6      -0.929   7.054   4.160  1.00  0.00           H  
ATOM    183  H72  DT A   6      -0.203   5.432   4.244  1.00  0.00           H  
ATOM    184  H73  DT A   6       0.809   6.875   4.473  1.00  0.00           H  
ATOM    185  H6   DT A   6       2.306   6.375   2.711  1.00  0.00           H  
ATOM    186  P    DC A   7       5.672   6.688  -2.528  1.00  0.00           P  
ATOM    187  OP1  DC A   7       5.310   5.333  -2.060  1.00  0.00           O  
ATOM    188  OP2  DC A   7       6.802   6.852  -3.469  1.00  0.00           O  
ATOM    189  O5'  DC A   7       4.367   7.339  -3.219  1.00  0.00           O  
ATOM    190  C5'  DC A   7       4.389   8.649  -3.753  1.00  0.00           C  
ATOM    191  C4'  DC A   7       2.969   9.049  -4.164  1.00  0.00           C  
ATOM    192  O4'  DC A   7       2.089   8.765  -3.098  1.00  0.00           O  
ATOM    193  C3'  DC A   7       2.848  10.553  -4.438  1.00  0.00           C  
ATOM    194  O3'  DC A   7       2.707  10.783  -5.829  1.00  0.00           O  
ATOM    195  C2'  DC A   7       1.598  10.972  -3.663  1.00  0.00           C  
ATOM    196  C1'  DC A   7       1.004   9.658  -3.170  1.00  0.00           C  
ATOM    197  N1   DC A   7       0.377   9.806  -1.834  1.00  0.00           N  
ATOM    198  C2   DC A   7      -1.009   9.753  -1.738  1.00  0.00           C  
ATOM    199  O2   DC A   7      -1.710   9.700  -2.746  1.00  0.00           O  
ATOM    200  N3   DC A   7      -1.571   9.783  -0.499  1.00  0.00           N  
ATOM    201  C4   DC A   7      -0.820   9.887   0.606  1.00  0.00           C  
ATOM    202  N4   DC A   7      -1.425   9.898   1.801  1.00  0.00           N  
ATOM    203  C5   DC A   7       0.607  10.000   0.523  1.00  0.00           C  
ATOM    204  C6   DC A   7       1.153   9.955  -0.714  1.00  0.00           C  
ATOM    205  H5'  DC A   7       5.047   8.684  -4.621  1.00  0.00           H  
ATOM    206 H5''  DC A   7       4.753   9.342  -2.994  1.00  0.00           H  
ATOM    207  H4'  DC A   7       2.663   8.488  -5.048  1.00  0.00           H  
ATOM    208  H3'  DC A   7       3.725  11.075  -4.053  1.00  0.00           H  
ATOM    209  H2'  DC A   7       1.872  11.619  -2.829  1.00  0.00           H  
ATOM    210 H2''  DC A   7       0.872  11.468  -4.300  1.00  0.00           H  
ATOM    211  H1'  DC A   7       0.300   9.286  -3.915  1.00  0.00           H  
ATOM    212  H41  DC A   7      -2.431   9.822   1.854  1.00  0.00           H  
ATOM    213  H42  DC A   7      -0.877   9.979   2.645  1.00  0.00           H  
ATOM    214  H5   DC A   7       1.247  10.112   1.386  1.00  0.00           H  
ATOM    215  H6   DC A   7       2.223  10.039  -0.822  1.00  0.00           H  
ATOM    216  P    DC A   8       2.727  12.275  -6.458  1.00  0.00           P  
ATOM    217  OP1  DC A   8       2.905  12.152  -7.922  1.00  0.00           O  
ATOM    218  OP2  DC A   8       3.676  13.095  -5.672  1.00  0.00           O  
ATOM    219  O5'  DC A   8       1.239  12.838  -6.185  1.00  0.00           O  
ATOM    220  C5'  DC A   8       0.128  12.351  -6.911  1.00  0.00           C  
ATOM    221  C4'  DC A   8      -1.174  12.933  -6.353  1.00  0.00           C  
ATOM    222  O4'  DC A   8      -1.393  12.470  -5.038  1.00  0.00           O  
ATOM    223  C3'  DC A   8      -1.173  14.461  -6.273  1.00  0.00           C  
ATOM    224  O3'  DC A   8      -1.913  15.010  -7.342  1.00  0.00           O  
ATOM    225  C2'  DC A   8      -1.864  14.765  -4.944  1.00  0.00           C  
ATOM    226  C1'  DC A   8      -2.258  13.390  -4.406  1.00  0.00           C  
ATOM    227  N1   DC A   8      -2.102  13.319  -2.931  1.00  0.00           N  
ATOM    228  C2   DC A   8      -3.242  13.384  -2.136  1.00  0.00           C  
ATOM    229  O2   DC A   8      -4.352  13.553  -2.637  1.00  0.00           O  
ATOM    230  N3   DC A   8      -3.096  13.270  -0.787  1.00  0.00           N  
ATOM    231  C4   DC A   8      -1.886  13.124  -0.228  1.00  0.00           C  
ATOM    232  N4   DC A   8      -1.796  13.013   1.103  1.00  0.00           N  
ATOM    233  C5   DC A   8      -0.696  13.102  -1.029  1.00  0.00           C  
ATOM    234  C6   DC A   8      -0.858  13.202  -2.368  1.00  0.00           C  
ATOM    235  H5'  DC A   8       0.089  11.264  -6.833  1.00  0.00           H  
ATOM    236 H5''  DC A   8       0.226  12.630  -7.961  1.00  0.00           H  
ATOM    237  H4'  DC A   8      -2.007  12.611  -6.980  1.00  0.00           H  
ATOM    238  H3'  DC A   8      -0.161  14.865  -6.274  1.00  0.00           H  
ATOM    239 HO3'  DC A   8      -1.435  14.755  -8.242  1.00  0.00           H  
ATOM    240  H2'  DC A   8      -1.173  15.268  -4.267  1.00  0.00           H  
ATOM    241 H2''  DC A   8      -2.752  15.380  -5.097  1.00  0.00           H  
ATOM    242  H1'  DC A   8      -3.279  13.167  -4.716  1.00  0.00           H  
ATOM    243  H41  DC A   8      -2.634  13.011   1.667  1.00  0.00           H  
ATOM    244  H42  DC A   8      -0.893  12.901   1.541  1.00  0.00           H  
ATOM    245  H5   DC A   8       0.298  13.009  -0.616  1.00  0.00           H  
ATOM    246  H6   DC A   8       0.013  13.198  -3.006  1.00  0.00           H  
TER     247       DC A   8                                                      
ATOM    248  O5'  DG B   1     -12.647  14.730   6.407  1.00  0.00           O  
ATOM    249  C5'  DG B   1     -12.652  13.485   5.744  1.00  0.00           C  
ATOM    250  C4'  DG B   1     -11.976  13.625   4.380  1.00  0.00           C  
ATOM    251  O4'  DG B   1     -10.577  13.752   4.534  1.00  0.00           O  
ATOM    252  C3'  DG B   1     -12.191  12.384   3.511  1.00  0.00           C  
ATOM    253  O3'  DG B   1     -13.247  12.607   2.593  1.00  0.00           O  
ATOM    254  C2'  DG B   1     -10.846  12.201   2.809  1.00  0.00           C  
ATOM    255  C1'  DG B   1     -10.004  13.373   3.303  1.00  0.00           C  
ATOM    256  N9   DG B   1      -8.588  12.978   3.458  1.00  0.00           N  
ATOM    257  C8   DG B   1      -7.953  12.456   4.556  1.00  0.00           C  
ATOM    258  N7   DG B   1      -6.691  12.191   4.362  1.00  0.00           N  
ATOM    259  C5   DG B   1      -6.470  12.559   3.039  1.00  0.00           C  
ATOM    260  C6   DG B   1      -5.280  12.495   2.258  1.00  0.00           C  
ATOM    261  O6   DG B   1      -4.171  12.088   2.596  1.00  0.00           O  
ATOM    262  N1   DG B   1      -5.482  12.961   0.963  1.00  0.00           N  
ATOM    263  C2   DG B   1      -6.688  13.426   0.472  1.00  0.00           C  
ATOM    264  N2   DG B   1      -6.709  13.816  -0.809  1.00  0.00           N  
ATOM    265  N3   DG B   1      -7.808  13.485   1.206  1.00  0.00           N  
ATOM    266  C4   DG B   1      -7.628  13.040   2.477  1.00  0.00           C  
ATOM    267  H5'  DG B   1     -13.682  13.156   5.608  1.00  0.00           H  
ATOM    268 H5''  DG B   1     -12.116  12.752   6.347  1.00  0.00           H  
ATOM    269  H4'  DG B   1     -12.363  14.502   3.860  1.00  0.00           H  
ATOM    270  H3'  DG B   1     -12.408  11.523   4.145  1.00  0.00           H  
ATOM    271  H2'  DG B   1     -10.398  11.251   3.101  1.00  0.00           H  
ATOM    272 H2''  DG B   1     -10.941  12.258   1.727  1.00  0.00           H  
ATOM    273  H1'  DG B   1     -10.088  14.199   2.596  1.00  0.00           H  
ATOM    274  H8   DG B   1      -8.451  12.278   5.497  1.00  0.00           H  
ATOM    275  H1   DG B   1      -4.685  12.946   0.341  1.00  0.00           H  
ATOM    276  H21  DG B   1      -5.871  13.759  -1.370  1.00  0.00           H  
ATOM    277  H22  DG B   1      -7.569  14.152  -1.218  1.00  0.00           H  
ATOM    278 HO5'  DG B   1     -13.125  15.365   5.868  1.00  0.00           H  
ATOM    279  P    DG B   2     -13.838  11.421   1.664  1.00  0.00           P  
ATOM    280  OP1  DG B   2     -15.117  11.890   1.085  1.00  0.00           O  
ATOM    281  OP2  DG B   2     -13.807  10.165   2.446  1.00  0.00           O  
ATOM    282  O5'  DG B   2     -12.767  11.291   0.466  1.00  0.00           O  
ATOM    283  C5'  DG B   2     -12.668  12.283  -0.537  1.00  0.00           C  
ATOM    284  C4'  DG B   2     -11.494  11.973  -1.469  1.00  0.00           C  
ATOM    285  O4'  DG B   2     -10.290  11.940  -0.730  1.00  0.00           O  
ATOM    286  C3'  DG B   2     -11.630  10.616  -2.169  1.00  0.00           C  
ATOM    287  O3'  DG B   2     -11.927  10.824  -3.540  1.00  0.00           O  
ATOM    288  C2'  DG B   2     -10.259   9.967  -1.969  1.00  0.00           C  
ATOM    289  C1'  DG B   2      -9.400  11.105  -1.431  1.00  0.00           C  
ATOM    290  N9   DG B   2      -8.336  10.596  -0.543  1.00  0.00           N  
ATOM    291  C8   DG B   2      -8.428  10.180   0.760  1.00  0.00           C  
ATOM    292  N7   DG B   2      -7.292   9.808   1.280  1.00  0.00           N  
ATOM    293  C5   DG B   2      -6.380   9.977   0.245  1.00  0.00           C  
ATOM    294  C6   DG B   2      -4.976   9.744   0.218  1.00  0.00           C  
ATOM    295  O6   DG B   2      -4.256   9.342   1.129  1.00  0.00           O  
ATOM    296  N1   DG B   2      -4.429  10.014  -1.032  1.00  0.00           N  
ATOM    297  C2   DG B   2      -5.143  10.465  -2.126  1.00  0.00           C  
ATOM    298  N2   DG B   2      -4.461  10.637  -3.265  1.00  0.00           N  
ATOM    299  N3   DG B   2      -6.461  10.706  -2.094  1.00  0.00           N  
ATOM    300  C4   DG B   2      -7.014  10.441  -0.882  1.00  0.00           C  
ATOM    301  H5'  DG B   2     -12.505  13.257  -0.075  1.00  0.00           H  
ATOM    302 H5''  DG B   2     -13.591  12.312  -1.118  1.00  0.00           H  
ATOM    303  H4'  DG B   2     -11.419  12.757  -2.223  1.00  0.00           H  
ATOM    304  H3'  DG B   2     -12.409  10.017  -1.697  1.00  0.00           H  
ATOM    305  H2'  DG B   2     -10.330   9.159  -1.241  1.00  0.00           H  
ATOM    306 H2''  DG B   2      -9.831   9.598  -2.896  1.00  0.00           H  
ATOM    307  H1'  DG B   2      -8.969  11.656  -2.268  1.00  0.00           H  
ATOM    308  H8   DG B   2      -9.357  10.167   1.309  1.00  0.00           H  
ATOM    309  H1   DG B   2      -3.436   9.858  -1.138  1.00  0.00           H  
ATOM    310  H21  DG B   2      -3.471  10.438  -3.298  1.00  0.00           H  
ATOM    311  H22  DG B   2      -4.940  10.958  -4.095  1.00  0.00           H  
ATOM    312  P    DA B   3     -12.254   9.602  -4.548  1.00  0.00           P  
ATOM    313  OP1  DA B   3     -12.903  10.165  -5.753  1.00  0.00           O  
ATOM    314  OP2  DA B   3     -12.937   8.537  -3.779  1.00  0.00           O  
ATOM    315  O5'  DA B   3     -10.798   9.057  -4.975  1.00  0.00           O  
ATOM    316  C5'  DA B   3      -9.948   9.815  -5.812  1.00  0.00           C  
ATOM    317  C4'  DA B   3      -8.578   9.143  -5.930  1.00  0.00           C  
ATOM    318  O4'  DA B   3      -7.933   9.123  -4.675  1.00  0.00           O  
ATOM    319  C3'  DA B   3      -8.660   7.686  -6.389  1.00  0.00           C  
ATOM    320  O3'  DA B   3      -8.481   7.612  -7.792  1.00  0.00           O  
ATOM    321  C2'  DA B   3      -7.527   7.008  -5.616  1.00  0.00           C  
ATOM    322  C1'  DA B   3      -6.958   8.104  -4.716  1.00  0.00           C  
ATOM    323  N9   DA B   3      -6.701   7.602  -3.350  1.00  0.00           N  
ATOM    324  C8   DA B   3      -7.606   7.364  -2.346  1.00  0.00           C  
ATOM    325  N7   DA B   3      -7.068   6.984  -1.221  1.00  0.00           N  
ATOM    326  C5   DA B   3      -5.706   6.960  -1.498  1.00  0.00           C  
ATOM    327  C6   DA B   3      -4.579   6.652  -0.713  1.00  0.00           C  
ATOM    328  N6   DA B   3      -4.667   6.304   0.576  1.00  0.00           N  
ATOM    329  N1   DA B   3      -3.367   6.718  -1.293  1.00  0.00           N  
ATOM    330  C2   DA B   3      -3.284   7.073  -2.571  1.00  0.00           C  
ATOM    331  N3   DA B   3      -4.261   7.394  -3.412  1.00  0.00           N  
ATOM    332  C4   DA B   3      -5.471   7.318  -2.801  1.00  0.00           C  
ATOM    333  H5'  DA B   3      -9.815  10.812  -5.390  1.00  0.00           H  
ATOM    334 H5''  DA B   3     -10.394   9.903  -6.804  1.00  0.00           H  
ATOM    335  H4'  DA B   3      -7.961   9.703  -6.634  1.00  0.00           H  
ATOM    336  H3'  DA B   3      -9.617   7.249  -6.108  1.00  0.00           H  
ATOM    337  H2'  DA B   3      -7.918   6.179  -5.025  1.00  0.00           H  
ATOM    338 H2''  DA B   3      -6.747   6.656  -6.287  1.00  0.00           H  
ATOM    339  H1'  DA B   3      -6.042   8.496  -5.160  1.00  0.00           H  
ATOM    340  H8   DA B   3      -8.671   7.488  -2.473  1.00  0.00           H  
ATOM    341  H61  DA B   3      -3.830   6.086   1.098  1.00  0.00           H  
ATOM    342  H62  DA B   3      -5.571   6.261   1.025  1.00  0.00           H  
ATOM    343  H2   DA B   3      -2.286   7.100  -2.982  1.00  0.00           H  
ATOM    344  P    DC B   4      -8.658   6.224  -8.602  1.00  0.00           P  
ATOM    345  OP1  DC B   4      -8.795   6.546 -10.040  1.00  0.00           O  
ATOM    346  OP2  DC B   4      -9.703   5.423  -7.927  1.00  0.00           O  
ATOM    347  O5'  DC B   4      -7.243   5.483  -8.389  1.00  0.00           O  
ATOM    348  C5'  DC B   4      -6.086   5.902  -9.085  1.00  0.00           C  
ATOM    349  C4'  DC B   4      -4.861   5.161  -8.549  1.00  0.00           C  
ATOM    350  O4'  DC B   4      -4.692   5.459  -7.180  1.00  0.00           O  
ATOM    351  C3'  DC B   4      -4.994   3.641  -8.638  1.00  0.00           C  
ATOM    352  O3'  DC B   4      -4.422   3.157  -9.839  1.00  0.00           O  
ATOM    353  C2'  DC B   4      -4.224   3.156  -7.413  1.00  0.00           C  
ATOM    354  C1'  DC B   4      -3.936   4.420  -6.597  1.00  0.00           C  
ATOM    355  N1   DC B   4      -4.344   4.245  -5.181  1.00  0.00           N  
ATOM    356  C2   DC B   4      -3.358   4.185  -4.200  1.00  0.00           C  
ATOM    357  O2   DC B   4      -2.170   4.299  -4.492  1.00  0.00           O  
ATOM    358  N3   DC B   4      -3.741   3.969  -2.911  1.00  0.00           N  
ATOM    359  C4   DC B   4      -5.034   3.834  -2.583  1.00  0.00           C  
ATOM    360  N4   DC B   4      -5.357   3.606  -1.303  1.00  0.00           N  
ATOM    361  C5   DC B   4      -6.065   3.917  -3.576  1.00  0.00           C  
ATOM    362  C6   DC B   4      -5.669   4.120  -4.853  1.00  0.00           C  
ATOM    363  H5'  DC B   4      -5.940   6.973  -8.941  1.00  0.00           H  
ATOM    364 H5''  DC B   4      -6.201   5.694 -10.149  1.00  0.00           H  
ATOM    365  H4'  DC B   4      -3.971   5.476  -9.097  1.00  0.00           H  
ATOM    366  H3'  DC B   4      -6.041   3.345  -8.566  1.00  0.00           H  
ATOM    367  H2'  DC B   4      -4.824   2.441  -6.850  1.00  0.00           H  
ATOM    368 H2''  DC B   4      -3.280   2.700  -7.713  1.00  0.00           H  
ATOM    369  H1'  DC B   4      -2.879   4.667  -6.697  1.00  0.00           H  
ATOM    370  H41  DC B   4      -4.633   3.561  -0.599  1.00  0.00           H  
ATOM    371  H42  DC B   4      -6.326   3.508  -1.037  1.00  0.00           H  
ATOM    372  H5   DC B   4      -7.117   3.820  -3.352  1.00  0.00           H  
ATOM    373  H6   DC B   4      -6.413   4.174  -5.634  1.00  0.00           H  
ATOM    374  P    DG B   5      -4.622   1.625 -10.315  1.00  0.00           P  
ATOM    375  OP1  DG B   5      -4.045   1.493 -11.671  1.00  0.00           O  
ATOM    376  OP2  DG B   5      -6.034   1.248 -10.082  1.00  0.00           O  
ATOM    377  O5'  DG B   5      -3.702   0.770  -9.303  1.00  0.00           O  
ATOM    378  C5'  DG B   5      -3.663  -0.641  -9.378  1.00  0.00           C  
ATOM    379  C4'  DG B   5      -2.690  -1.190  -8.334  1.00  0.00           C  
ATOM    380  O4'  DG B   5      -3.226  -1.044  -7.037  1.00  0.00           O  
ATOM    381  C3'  DG B   5      -2.445  -2.690  -8.512  1.00  0.00           C  
ATOM    382  O3'  DG B   5      -1.233  -2.907  -9.214  1.00  0.00           O  
ATOM    383  C2'  DG B   5      -2.382  -3.217  -7.076  1.00  0.00           C  
ATOM    384  C1'  DG B   5      -2.546  -1.967  -6.218  1.00  0.00           C  
ATOM    385  N9   DG B   5      -3.306  -2.258  -4.985  1.00  0.00           N  
ATOM    386  C8   DG B   5      -4.663  -2.252  -4.791  1.00  0.00           C  
ATOM    387  N7   DG B   5      -5.027  -2.553  -3.576  1.00  0.00           N  
ATOM    388  C5   DG B   5      -3.825  -2.780  -2.914  1.00  0.00           C  
ATOM    389  C6   DG B   5      -3.587  -3.149  -1.559  1.00  0.00           C  
ATOM    390  O6   DG B   5      -4.413  -3.361  -0.676  1.00  0.00           O  
ATOM    391  N1   DG B   5      -2.228  -3.268  -1.282  1.00  0.00           N  
ATOM    392  C2   DG B   5      -1.219  -3.083  -2.208  1.00  0.00           C  
ATOM    393  N2   DG B   5       0.036  -3.267  -1.779  1.00  0.00           N  
ATOM    394  N3   DG B   5      -1.444  -2.742  -3.486  1.00  0.00           N  
ATOM    395  C4   DG B   5      -2.765  -2.605  -3.769  1.00  0.00           C  
ATOM    396  H5'  DG B   5      -3.330  -0.943 -10.372  1.00  0.00           H  
ATOM    397 H5''  DG B   5      -4.660  -1.045  -9.194  1.00  0.00           H  
ATOM    398  H4'  DG B   5      -1.741  -0.656  -8.396  1.00  0.00           H  
ATOM    399  H3'  DG B   5      -3.283  -3.141  -9.044  1.00  0.00           H  
ATOM    400  H2'  DG B   5      -3.194  -3.922  -6.897  1.00  0.00           H  
ATOM    401 H2''  DG B   5      -1.424  -3.680  -6.854  1.00  0.00           H  
ATOM    402  H1'  DG B   5      -1.560  -1.573  -5.969  1.00  0.00           H  
ATOM    403  H8   DG B   5      -5.370  -2.016  -5.573  1.00  0.00           H  
ATOM    404  H1   DG B   5      -1.973  -3.535  -0.341  1.00  0.00           H  
ATOM    405  H21  DG B   5       0.210  -3.536  -0.820  1.00  0.00           H  
ATOM    406  H22  DG B   5       0.809  -3.154  -2.419  1.00  0.00           H  
ATOM    407  P    DA B   6      -0.778  -4.383  -9.697  1.00  0.00           P  
ATOM    408  OP1  DA B   6       0.319  -4.224 -10.678  1.00  0.00           O  
ATOM    409  OP2  DA B   6      -1.992  -5.141 -10.073  1.00  0.00           O  
ATOM    410  O5'  DA B   6      -0.161  -5.055  -8.366  1.00  0.00           O  
ATOM    411  C5'  DA B   6       1.083  -4.633  -7.844  1.00  0.00           C  
ATOM    412  C4'  DA B   6       1.361  -5.328  -6.510  1.00  0.00           C  
ATOM    413  O4'  DA B   6       0.360  -4.997  -5.571  1.00  0.00           O  
ATOM    414  C3'  DA B   6       1.373  -6.856  -6.616  1.00  0.00           C  
ATOM    415  O3'  DA B   6       2.710  -7.322  -6.664  1.00  0.00           O  
ATOM    416  C2'  DA B   6       0.644  -7.307  -5.349  1.00  0.00           C  
ATOM    417  C1'  DA B   6       0.361  -6.013  -4.594  1.00  0.00           C  
ATOM    418  N9   DA B   6      -0.941  -6.077  -3.899  1.00  0.00           N  
ATOM    419  C8   DA B   6      -2.203  -5.963  -4.424  1.00  0.00           C  
ATOM    420  N7   DA B   6      -3.158  -6.067  -3.541  1.00  0.00           N  
ATOM    421  C5   DA B   6      -2.481  -6.269  -2.344  1.00  0.00           C  
ATOM    422  C6   DA B   6      -2.916  -6.449  -1.017  1.00  0.00           C  
ATOM    423  N6   DA B   6      -4.208  -6.456  -0.663  1.00  0.00           N  
ATOM    424  N1   DA B   6      -1.981  -6.615  -0.066  1.00  0.00           N  
ATOM    425  C2   DA B   6      -0.698  -6.608  -0.409  1.00  0.00           C  
ATOM    426  N3   DA B   6      -0.161  -6.452  -1.613  1.00  0.00           N  
ATOM    427  C4   DA B   6      -1.126  -6.282  -2.553  1.00  0.00           C  
ATOM    428  H5'  DA B   6       1.065  -3.554  -7.683  1.00  0.00           H  
ATOM    429 H5''  DA B   6       1.878  -4.876  -8.550  1.00  0.00           H  
ATOM    430  H4'  DA B   6       2.326  -4.992  -6.126  1.00  0.00           H  
ATOM    431  H3'  DA B   6       0.827  -7.181  -7.502  1.00  0.00           H  
ATOM    432  H2'  DA B   6      -0.284  -7.816  -5.612  1.00  0.00           H  
ATOM    433 H2''  DA B   6       1.261  -7.953  -4.731  1.00  0.00           H  
ATOM    434  H1'  DA B   6       1.166  -5.828  -3.882  1.00  0.00           H  
ATOM    435  H8   DA B   6      -2.391  -5.802  -5.475  1.00  0.00           H  
ATOM    436  H61  DA B   6      -4.470  -6.593   0.303  1.00  0.00           H  
ATOM    437  H62  DA B   6      -4.922  -6.330  -1.367  1.00  0.00           H  
ATOM    438  H2   DA B   6       0.004  -6.750   0.400  1.00  0.00           H  
ATOM    439  P    DG B   7       3.068  -8.887  -6.872  1.00  0.00           P  
ATOM    440  OP1  DG B   7       4.483  -8.981  -7.295  1.00  0.00           O  
ATOM    441  OP2  DG B   7       2.011  -9.498  -7.708  1.00  0.00           O  
ATOM    442  O5'  DG B   7       2.951  -9.502  -5.386  1.00  0.00           O  
ATOM    443  C5'  DG B   7       3.898  -9.180  -4.387  1.00  0.00           C  
ATOM    444  C4'  DG B   7       3.452  -9.737  -3.034  1.00  0.00           C  
ATOM    445  O4'  DG B   7       2.210  -9.175  -2.664  1.00  0.00           O  
ATOM    446  C3'  DG B   7       3.263 -11.257  -3.039  1.00  0.00           C  
ATOM    447  O3'  DG B   7       4.377 -11.878  -2.422  1.00  0.00           O  
ATOM    448  C2'  DG B   7       1.973 -11.459  -2.241  1.00  0.00           C  
ATOM    449  C1'  DG B   7       1.624 -10.062  -1.739  1.00  0.00           C  
ATOM    450  N9   DG B   7       0.161  -9.873  -1.665  1.00  0.00           N  
ATOM    451  C8   DG B   7      -0.727  -9.621  -2.679  1.00  0.00           C  
ATOM    452  N7   DG B   7      -1.966  -9.518  -2.286  1.00  0.00           N  
ATOM    453  C5   DG B   7      -1.900  -9.725  -0.913  1.00  0.00           C  
ATOM    454  C6   DG B   7      -2.938  -9.730   0.062  1.00  0.00           C  
ATOM    455  O6   DG B   7      -4.139  -9.532  -0.109  1.00  0.00           O  
ATOM    456  N1   DG B   7      -2.453  -9.998   1.338  1.00  0.00           N  
ATOM    457  C2   DG B   7      -1.125 -10.230   1.643  1.00  0.00           C  
ATOM    458  N2   DG B   7      -0.834 -10.495   2.923  1.00  0.00           N  
ATOM    459  N3   DG B   7      -0.146 -10.211   0.728  1.00  0.00           N  
ATOM    460  C4   DG B   7      -0.602  -9.953  -0.525  1.00  0.00           C  
ATOM    461  H5'  DG B   7       3.989  -8.096  -4.307  1.00  0.00           H  
ATOM    462 H5''  DG B   7       4.869  -9.602  -4.651  1.00  0.00           H  
ATOM    463  H4'  DG B   7       4.193  -9.475  -2.278  1.00  0.00           H  
ATOM    464  H3'  DG B   7       3.140 -11.624  -4.058  1.00  0.00           H  
ATOM    465  H2'  DG B   7       1.187 -11.845  -2.890  1.00  0.00           H  
ATOM    466 H2''  DG B   7       2.113 -12.119  -1.390  1.00  0.00           H  
ATOM    467  H1'  DG B   7       2.077  -9.910  -0.758  1.00  0.00           H  
ATOM    468  H8   DG B   7      -0.429  -9.515  -3.711  1.00  0.00           H  
ATOM    469  H1   DG B   7      -3.132 -10.029   2.086  1.00  0.00           H  
ATOM    470  H21  DG B   7      -1.570 -10.517   3.615  1.00  0.00           H  
ATOM    471  H22  DG B   7       0.122 -10.674   3.195  1.00  0.00           H  
ATOM    472  P    DG B   8       4.543 -13.487  -2.362  1.00  0.00           P  
ATOM    473  OP1  DG B   8       5.953 -13.790  -2.030  1.00  0.00           O  
ATOM    474  OP2  DG B   8       3.938 -14.062  -3.585  1.00  0.00           O  
ATOM    475  O5'  DG B   8       3.633 -13.919  -1.103  1.00  0.00           O  
ATOM    476  C5'  DG B   8       4.014 -13.594   0.219  1.00  0.00           C  
ATOM    477  C4'  DG B   8       2.908 -13.982   1.202  1.00  0.00           C  
ATOM    478  O4'  DG B   8       1.736 -13.239   0.939  1.00  0.00           O  
ATOM    479  C3'  DG B   8       2.509 -15.457   1.110  1.00  0.00           C  
ATOM    480  O3'  DG B   8       3.086 -16.190   2.169  1.00  0.00           O  
ATOM    481  C2'  DG B   8       0.988 -15.439   1.247  1.00  0.00           C  
ATOM    482  C1'  DG B   8       0.653 -13.966   1.475  1.00  0.00           C  
ATOM    483  N9   DG B   8      -0.607 -13.592   0.798  1.00  0.00           N  
ATOM    484  C8   DG B   8      -0.819 -13.317  -0.529  1.00  0.00           C  
ATOM    485  N7   DG B   8      -2.053 -13.015  -0.818  1.00  0.00           N  
ATOM    486  C5   DG B   8      -2.713 -13.099   0.403  1.00  0.00           C  
ATOM    487  C6   DG B   8      -4.084 -12.872   0.717  1.00  0.00           C  
ATOM    488  O6   DG B   8      -4.990 -12.532  -0.039  1.00  0.00           O  
ATOM    489  N1   DG B   8      -4.350 -13.082   2.067  1.00  0.00           N  
ATOM    490  C2   DG B   8      -3.406 -13.452   3.007  1.00  0.00           C  
ATOM    491  N2   DG B   8      -3.837 -13.617   4.264  1.00  0.00           N  
ATOM    492  N3   DG B   8      -2.113 -13.650   2.714  1.00  0.00           N  
ATOM    493  C4   DG B   8      -1.837 -13.459   1.398  1.00  0.00           C  
ATOM    494  H5'  DG B   8       4.191 -12.521   0.295  1.00  0.00           H  
ATOM    495 H5''  DG B   8       4.930 -14.127   0.477  1.00  0.00           H  
ATOM    496  H4'  DG B   8       3.239 -13.766   2.219  1.00  0.00           H  
ATOM    497  H3'  DG B   8       2.798 -15.892   0.153  1.00  0.00           H  
ATOM    498 HO3'  DG B   8       4.131 -16.154   2.068  1.00  0.00           H  
ATOM    499  H2'  DG B   8       0.522 -15.807   0.332  1.00  0.00           H  
ATOM    500 H2''  DG B   8       0.664 -16.038   2.099  1.00  0.00           H  
ATOM    501  H1'  DG B   8       0.584 -13.773   2.546  1.00  0.00           H  
ATOM    502  H8   DG B   8      -0.034 -13.349  -1.270  1.00  0.00           H  
ATOM    503  H1   DG B   8      -5.306 -12.952   2.368  1.00  0.00           H  
ATOM    504  H21  DG B   8      -4.813 -13.480   4.486  1.00  0.00           H  
ATOM    505  H22  DG B   8      -3.187 -13.885   4.989  1.00  0.00           H  
TER     506       DG B   8                                                      
HETATM  507  S   2PT B  20      -2.528   0.566   4.386  1.00  0.00           S  
HETATM  508  N6  2PT B  20      -4.845  -0.562   3.458  1.00  0.00           N  
HETATM  509  N7  2PT B  20      -4.150  -1.175   5.546  1.00  0.00           N  
HETATM  510  N8  2PT B  20      -4.074   0.040  -0.180  1.00  0.00           N  
HETATM  511  N9  2PT B  20      -0.467   0.177  -2.191  1.00  0.00           N  
HETATM  512  C7  2PT B  20      -3.960  -0.456   4.449  1.00  0.00           C  
HETATM  513  C8  2PT B  20      -4.780   0.174   2.181  1.00  0.00           C  
HETATM  514  C9  2PT B  20      -4.559  -0.737   0.969  1.00  0.00           C  
HETATM  515  C10 2PT B  20      -2.861   0.082  -0.784  1.00  0.00           C  
HETATM  516  C11 2PT B  20      -2.845   0.427  -2.162  1.00  0.00           C  
HETATM  517  C12 2PT B  20      -4.037   0.686  -2.873  1.00  0.00           C  
HETATM  518  C13 2PT B  20      -3.997   1.010  -4.237  1.00  0.00           C  
HETATM  519  C14 2PT B  20      -2.771   1.086  -4.909  1.00  0.00           C  
HETATM  520  C15 2PT B  20      -1.582   0.829  -4.218  1.00  0.00           C  
HETATM  521  C16 2PT B  20      -1.624   0.498  -2.856  1.00  0.00           C  
HETATM  522  C17 2PT B  20      -0.432  -0.200  -0.870  1.00  0.00           C  
HETATM  523  C18 2PT B  20       0.800  -0.509  -0.273  1.00  0.00           C  
HETATM  524  C19 2PT B  20       0.856  -0.832   1.086  1.00  0.00           C  
HETATM  525  C20 2PT B  20      -0.319  -0.827   1.844  1.00  0.00           C  
HETATM  526  C21 2PT B  20      -1.548  -0.521   1.245  1.00  0.00           C  
HETATM  527  C22 2PT B  20      -1.631  -0.216  -0.128  1.00  0.00           C  
HETATM  528  C23 2PT B  20      -6.026  -1.433   3.564  1.00  0.00           C  
HETATM  529  C24 2PT B  20      -3.253  -1.169   6.704  1.00  0.00           C  
HETATM  530  C5  2PT B  20      -5.051   4.408   5.372  1.00  0.00           C  
HETATM  531  C6  2PT B  20      -4.657   5.196   4.125  1.00  0.00           C  
HETATM  532  N5  2PT B  20      -3.255   4.821   3.759  1.00  0.00           N  
HETATM  533 PT   2PT B  20      -2.979   2.806   4.102  1.00  0.00          PT  
HETATM  534  N4  2PT B  20      -4.660   2.988   5.179  1.00  0.00           N  
HETATM  535  H7N 2PT B  20      -4.967  -1.766   5.595  1.00  0.00           H  
HETATM  536  H8  2PT B  20      -4.835   0.464  -0.686  1.00  0.00           H  
HETATM  537  H9  2PT B  20       0.403   0.199  -2.706  1.00  0.00           H  
HETATM  538  H81 2PT B  20      -3.987   0.911   2.185  1.00  0.00           H  
HETATM  539  H82 2PT B  20      -5.724   0.705   2.049  1.00  0.00           H  
HETATM  540  H91 2PT B  20      -3.921  -1.589   1.190  1.00  0.00           H  
HETATM  541  H92 2PT B  20      -5.530  -1.139   0.680  1.00  0.00           H  
HETATM  542  H12 2PT B  20      -5.009   0.638  -2.410  1.00  0.00           H  
HETATM  543  H13 2PT B  20      -4.916   1.202  -4.770  1.00  0.00           H  
HETATM  544  H14 2PT B  20      -2.738   1.337  -5.958  1.00  0.00           H  
HETATM  545  H15 2PT B  20      -0.637   0.882  -4.739  1.00  0.00           H  
HETATM  546  H18 2PT B  20       1.708  -0.499  -0.858  1.00  0.00           H  
HETATM  547  H19 2PT B  20       1.801  -1.079   1.544  1.00  0.00           H  
HETATM  548  H20 2PT B  20      -0.280  -1.063   2.897  1.00  0.00           H  
HETATM  549  H21 2PT B  20      -2.401  -0.529   1.889  1.00  0.00           H  
HETATM  550 H231 2PT B  20      -5.704  -2.468   3.674  1.00  0.00           H  
HETATM  551 H232 2PT B  20      -6.646  -1.345   2.672  1.00  0.00           H  
HETATM  552 H233 2PT B  20      -6.616  -1.138   4.432  1.00  0.00           H  
HETATM  553 H241 2PT B  20      -2.260  -1.503   6.399  1.00  0.00           H  
HETATM  554 H242 2PT B  20      -3.646  -1.849   7.460  1.00  0.00           H  
HETATM  555 H243 2PT B  20      -3.195  -0.162   7.118  1.00  0.00           H  
HETATM  556  H51 2PT B  20      -4.543   4.824   6.243  1.00  0.00           H  
HETATM  557  H52 2PT B  20      -6.129   4.481   5.519  1.00  0.00           H  
HETATM  558  H61 2PT B  20      -4.711   6.265   4.335  1.00  0.00           H  
HETATM  559  H62 2PT B  20      -5.335   4.955   3.305  1.00  0.00           H  
HETATM  560 HN51 2PT B  20      -2.604   5.352   4.324  1.00  0.00           H  
HETATM  561  H41 2PT B  20      -5.345   2.550   4.748  1.00  0.00           H  
HETATM  562 HN52 2PT B  20      -3.094   5.023   2.780  1.00  0.00           H  
HETATM  563  H42 2PT B  20      -4.533   2.604   6.006  1.00  0.00           H  
CONECT  134  533                                                                
CONECT  507  512  533                                                           
CONECT  508  512  513  528                                                      
CONECT  509  512  529  535                                                      
CONECT  510  514  515  536                                                      
CONECT  511  521  522  537                                                      
CONECT  512  507  508  509                                                      
CONECT  513  508  514  538  539                                                 
CONECT  514  510  513  540  541                                                 
CONECT  515  510  516  527                                                      
CONECT  516  515  517  521                                                      
CONECT  517  516  518  542                                                      
CONECT  518  517  519  543                                                      
CONECT  519  518  520  544                                                      
CONECT  520  519  521  545                                                      
CONECT  521  511  516  520                                                      
CONECT  522  511  523  527                                                      
CONECT  523  522  524  546                                                      
CONECT  524  523  525  547                                                      
CONECT  525  524  526  548                                                      
CONECT  526  525  527  549                                                      
CONECT  527  515  522  526                                                      
CONECT  528  508  550  551  552                                                 
CONECT  529  509  553  554  555                                                 
CONECT  530  531  534  556  557                                                 
CONECT  531  530  532  558  559                                                 
CONECT  532  531  533  560  562                                                 
CONECT  533  134  507  532  534                                                 
CONECT  534  530  533  561  563                                                 
CONECT  535  509                                                                
CONECT  536  510                                                                
CONECT  537  511                                                                
CONECT  538  513                                                                
CONECT  539  513                                                                
CONECT  540  514                                                                
CONECT  541  514                                                                
CONECT  542  517                                                                
CONECT  543  518                                                                
CONECT  544  519                                                                
CONECT  545  520                                                                
CONECT  546  523                                                                
CONECT  547  524                                                                
CONECT  548  525                                                                
CONECT  549  526                                                                
CONECT  550  528                                                                
CONECT  551  528                                                                
CONECT  552  528                                                                
CONECT  553  529                                                                
CONECT  554  529                                                                
CONECT  555  529                                                                
CONECT  556  530                                                                
CONECT  557  530                                                                
CONECT  558  531                                                                
CONECT  559  531                                                                
CONECT  560  532                                                                
CONECT  561  534                                                                
CONECT  562  532                                                                
CONECT  563  534                                                                
MASTER      162    0    1    0    0    0    2    6  350    2   58    2          
END