HEADER    DNA                                     16-JUL-97   1AO1              
TITLE     INTERACTIONS OF DEGLYCOSYLATED COBALT(III)-PEPLEOMYCIN WITH DNA, NMR, 
TITLE    2 MINIMIZED AVERAGE STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*GP*TP*AP*CP*G)-3');                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: DEGLYCOSYLATED PEPLEOMYCIN IS A DNA CLEAVING AGENT    
COMPND   6 WITH ANTITUMOR ACTIVITY                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    ANTICANCER DRUGS, DEGLYCOSYLATED PEPLEOMYCIN, BLEOMYCINS, DNA, DNA    
KEYWDS   2 CLEAVAGE, TWO-DIMENSIONAL NMR, SOLUTION STRUCTURES, DEOXYRIBONUCLEIC 
KEYWDS   3 ACID                                                                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.CACERES-CORTES,H.SUGIYAMA,K.IKUDOME,I.SAITO,A.H.-J.WANG             
REVDAT   4   16-FEB-22 1AO1    1       REMARK                                   
REVDAT   3   24-FEB-09 1AO1    1       VERSN                                    
REVDAT   2   01-APR-03 1AO1    1       JRNL                                     
REVDAT   1   17-SEP-97 1AO1    0                                                
JRNL        AUTH   J.CACERES-CORTES,H.SUGIYAMA,K.IKUDOME,I.SAITO,A.H.WANG       
JRNL        TITL   INTERACTIONS OF DEGLYCOSYLATED COBALT(III)-PEPLEOMYCIN       
JRNL        TITL 2 (GREEN FORM) WITH DNA BASED ON NMR STRUCTURAL STUDIES,.      
JRNL        REF    BIOCHEMISTRY                  V.  36  9995 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9254594                                                      
JRNL        DOI    10.1021/BI9708951                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1AO1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171048.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY 750; VXR 500                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR, SPEDREF                    
REMARK 210   METHOD USED                   : NOE-RMD                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H1'   DG A     6     O4   PL1 B    13              1.49            
REMARK 500  HO3'   DG A     6     O4   PL1 B    13              1.56            
REMARK 500   N3    DG B     8     HF2  PL1 B    13              1.58            
REMARK 500   O5'   DA B    10     HO2  PL1 B    13              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   3   C5     DT A   3   C7      0.048                       
REMARK 500     DA B  10   C5'    DA B  10   C4'     0.055                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG B   8   C4' -  C3' -  C2' ANGL. DEV. =  -6.4 DEGREES          
REMARK 500     DG B   8   O4' -  C1' -  C2' ANGL. DEV. = -10.5 DEGREES          
REMARK 500     DG B   8   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG B   8   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DT B   9   N1  -  C1' -  C2' ANGL. DEV. = -21.4 DEGREES          
REMARK 500     DT B   9   O4' -  C1' -  N1  ANGL. DEV. =  14.9 DEGREES          
REMARK 500     DT B   9   C3' -  O3' -  P   ANGL. DEV. =  -7.8 DEGREES          
REMARK 500     DA B  10   C5' -  C4' -  O4' ANGL. DEV. =   7.9 DEGREES          
REMARK 500     DA B  10   C1' -  O4' -  C4' ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DA B  10   O4' -  C1' -  N9  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA B  10   C3' -  O3' -  P   ANGL. DEV. =   9.1 DEGREES          
REMARK 500     DC B  11   C1' -  O4' -  C4' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DC B  11   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DC A   1         0.07    SIDE CHAIN                              
REMARK 500     DG A   2         0.09    SIDE CHAIN                              
REMARK 500     DG A   6         0.05    SIDE CHAIN                              
REMARK 500     DT B   9         0.07    SIDE CHAIN                              
REMARK 500     DC B  11         0.07    SIDE CHAIN                              
REMARK 500     DG B  12         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PL1 B 13                  
DBREF  1AO1 A    1     6  PDB    1AO1     1AO1             1      6             
DBREF  1AO1 B    7    12  PDB    1AO1     1AO1             7     12             
SEQRES   1 A    6   DC  DG  DT  DA  DC  DG                                      
SEQRES   1 B    6   DC  DG  DT  DA  DC  DG                                      
HET    PL1  B  13     147                                                       
HETNAM     PL1 COBALT (III)-DEGLYCOPEPLEOMYCIN                                  
FORMUL   3  PL1    C48 H68 CO N17 O12 S2 1+                                     
SITE     1 AC1  8  DT A   3   DA A   4   DC A   5   DG A   6                    
SITE     2 AC1  8  DG B   8   DT B   9   DA B  10   DC B  11                    
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      10.340  -7.847  -2.706  1.00  0.00           O  
ATOM      2  C5'  DC A   1       9.267  -8.672  -3.168  1.00  0.00           C  
ATOM      3  C4'  DC A   1       8.618  -9.468  -2.046  1.00  0.00           C  
ATOM      4  O4'  DC A   1       9.582 -10.378  -1.507  1.00  0.00           O  
ATOM      5  C3'  DC A   1       8.046  -8.614  -0.914  1.00  0.00           C  
ATOM      6  O3'  DC A   1       6.652  -8.900  -0.791  1.00  0.00           O  
ATOM      7  C2'  DC A   1       8.932  -9.025   0.273  1.00  0.00           C  
ATOM      8  C1'  DC A   1       9.473 -10.423  -0.084  1.00  0.00           C  
ATOM      9  N1   DC A   1      10.847 -10.682   0.409  1.00  0.00           N  
ATOM     10  C2   DC A   1      11.069 -11.682   1.344  1.00  0.00           C  
ATOM     11  O2   DC A   1      10.123 -12.264   1.868  1.00  0.00           O  
ATOM     12  N3   DC A   1      12.356 -11.995   1.663  1.00  0.00           N  
ATOM     13  C4   DC A   1      13.395 -11.347   1.108  1.00  0.00           C  
ATOM     14  N4   DC A   1      14.641 -11.738   1.381  1.00  0.00           N  
ATOM     15  C5   DC A   1      13.180 -10.251   0.218  1.00  0.00           C  
ATOM     16  C6   DC A   1      11.873  -9.956  -0.095  1.00  0.00           C  
ATOM     17  H5'  DC A   1       9.674  -9.398  -3.869  1.00  0.00           H  
ATOM     18 H5''  DC A   1       8.517  -8.055  -3.652  1.00  0.00           H  
ATOM     19  H4'  DC A   1       7.790 -10.073  -2.415  1.00  0.00           H  
ATOM     20  H3'  DC A   1       8.082  -7.540  -1.134  1.00  0.00           H  
ATOM     21  H2'  DC A   1       9.732  -8.260   0.327  1.00  0.00           H  
ATOM     22 H2''  DC A   1       8.380  -9.119   1.216  1.00  0.00           H  
ATOM     23  H1'  DC A   1       8.831 -11.265   0.192  1.00  0.00           H  
ATOM     24  H41  DC A   1      14.771 -12.612   1.874  1.00  0.00           H  
ATOM     25  H42  DC A   1      15.437 -11.222   1.027  1.00  0.00           H  
ATOM     26  H5   DC A   1      13.967  -9.667  -0.210  1.00  0.00           H  
ATOM     27  H6   DC A   1      11.626  -9.150  -0.746  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      10.890  -8.402  -2.149  1.00  0.00           H  
ATOM     29  P    DG A   2       5.752  -8.240   0.365  1.00  0.00           P  
ATOM     30  OP1  DG A   2       4.336  -8.255  -0.066  1.00  0.00           O  
ATOM     31  OP2  DG A   2       6.384  -6.978   0.812  1.00  0.00           O  
ATOM     32  O5'  DG A   2       5.959  -9.341   1.498  1.00  0.00           O  
ATOM     33  C5'  DG A   2       5.500 -10.680   1.294  1.00  0.00           C  
ATOM     34  C4'  DG A   2       5.768 -11.518   2.541  1.00  0.00           C  
ATOM     35  O4'  DG A   2       7.185 -11.591   2.845  1.00  0.00           O  
ATOM     36  C3'  DG A   2       5.085 -10.915   3.795  1.00  0.00           C  
ATOM     37  O3'  DG A   2       4.537 -11.992   4.557  1.00  0.00           O  
ATOM     38  C2'  DG A   2       6.290 -10.221   4.438  1.00  0.00           C  
ATOM     39  C1'  DG A   2       7.430 -11.190   4.208  1.00  0.00           C  
ATOM     40  N9   DG A   2       8.781 -10.599   4.343  1.00  0.00           N  
ATOM     41  C8   DG A   2       9.262  -9.368   3.980  1.00  0.00           C  
ATOM     42  N7   DG A   2      10.559  -9.274   3.998  1.00  0.00           N  
ATOM     43  C5   DG A   2      10.961 -10.484   4.559  1.00  0.00           C  
ATOM     44  C6   DG A   2      12.264 -10.963   4.855  1.00  0.00           C  
ATOM     45  O6   DG A   2      13.346 -10.411   4.654  1.00  0.00           O  
ATOM     46  N1   DG A   2      12.213 -12.228   5.422  1.00  0.00           N  
ATOM     47  C2   DG A   2      11.058 -12.934   5.695  1.00  0.00           C  
ATOM     48  N2   DG A   2      11.221 -14.116   6.286  1.00  0.00           N  
ATOM     49  N3   DG A   2       9.831 -12.495   5.405  1.00  0.00           N  
ATOM     50  C4   DG A   2       9.870 -11.269   4.832  1.00  0.00           C  
ATOM     51  H5'  DG A   2       5.963 -11.109   0.402  1.00  0.00           H  
ATOM     52 H5''  DG A   2       4.435 -10.663   1.086  1.00  0.00           H  
ATOM     53  H4'  DG A   2       5.435 -12.547   2.360  1.00  0.00           H  
ATOM     54  H3'  DG A   2       4.227 -10.239   3.627  1.00  0.00           H  
ATOM     55  H2'  DG A   2       6.549  -9.348   3.822  1.00  0.00           H  
ATOM     56 H2''  DG A   2       6.164  -9.962   5.495  1.00  0.00           H  
ATOM     57  H1'  DG A   2       7.386 -12.069   4.854  1.00  0.00           H  
ATOM     58  H8   DG A   2       8.630  -8.521   3.731  1.00  0.00           H  
ATOM     59  H1   DG A   2      13.098 -12.661   5.646  1.00  0.00           H  
ATOM     60  H21  DG A   2      12.158 -14.451   6.473  1.00  0.00           H  
ATOM     61  H22  DG A   2      10.416 -14.673   6.537  1.00  0.00           H  
ATOM     62  P    DT A   3       3.676 -11.772   5.897  1.00  0.00           P  
ATOM     63  OP1  DT A   3       2.474 -12.633   5.822  1.00  0.00           O  
ATOM     64  OP2  DT A   3       3.528 -10.320   6.143  1.00  0.00           O  
ATOM     65  O5'  DT A   3       4.689 -12.367   6.989  1.00  0.00           O  
ATOM     66  C5'  DT A   3       5.012 -13.758   6.963  1.00  0.00           C  
ATOM     67  C4'  DT A   3       6.167 -14.073   7.903  1.00  0.00           C  
ATOM     68  O4'  DT A   3       7.346 -13.313   7.577  1.00  0.00           O  
ATOM     69  C3'  DT A   3       5.859 -13.835   9.403  1.00  0.00           C  
ATOM     70  O3'  DT A   3       6.344 -14.916  10.227  1.00  0.00           O  
ATOM     71  C2'  DT A   3       6.675 -12.592   9.637  1.00  0.00           C  
ATOM     72  C1'  DT A   3       7.918 -12.872   8.810  1.00  0.00           C  
ATOM     73  N1   DT A   3       8.883 -11.769   8.613  1.00  0.00           N  
ATOM     74  C2   DT A   3      10.194 -12.037   8.963  1.00  0.00           C  
ATOM     75  O2   DT A   3      10.542 -13.084   9.507  1.00  0.00           O  
ATOM     76  N3   DT A   3      11.107 -11.054   8.680  1.00  0.00           N  
ATOM     77  C4   DT A   3      10.827  -9.799   8.192  1.00  0.00           C  
ATOM     78  O4   DT A   3      11.727  -8.983   8.027  1.00  0.00           O  
ATOM     79  C5   DT A   3       9.431  -9.559   7.915  1.00  0.00           C  
ATOM     80  C7   DT A   3       9.067  -8.140   7.427  1.00  0.00           C  
ATOM     81  C6   DT A   3       8.513 -10.559   8.095  1.00  0.00           C  
ATOM     82  H5'  DT A   3       5.190 -14.117   5.939  1.00  0.00           H  
ATOM     83 H5''  DT A   3       4.158 -14.303   7.332  1.00  0.00           H  
ATOM     84  H4'  DT A   3       6.461 -15.094   7.758  1.00  0.00           H  
ATOM     85  H3'  DT A   3       4.803 -13.642   9.600  1.00  0.00           H  
ATOM     86  H2'  DT A   3       6.073 -11.754   9.295  1.00  0.00           H  
ATOM     87 H2''  DT A   3       6.924 -12.414  10.669  1.00  0.00           H  
ATOM     88  H1'  DT A   3       8.485 -13.683   9.287  1.00  0.00           H  
ATOM     89  H3   DT A   3      12.073 -11.299   8.835  1.00  0.00           H  
ATOM     90  H71  DT A   3       8.405  -7.639   8.131  1.00  0.00           H  
ATOM     91  H72  DT A   3       8.638  -8.149   6.427  1.00  0.00           H  
ATOM     92  H73  DT A   3       9.984  -7.541   7.374  1.00  0.00           H  
ATOM     93  H6   DT A   3       7.469 -10.502   7.851  1.00  0.00           H  
ATOM     94  P    DA A   4       5.461 -16.127  10.850  1.00  0.00           P  
ATOM     95  OP1  DA A   4       5.487 -17.254   9.891  1.00  0.00           O  
ATOM     96  OP2  DA A   4       4.163 -15.574  11.298  1.00  0.00           O  
ATOM     97  O5'  DA A   4       6.309 -16.568  12.168  1.00  0.00           O  
ATOM     98  C5'  DA A   4       7.114 -15.539  12.749  1.00  0.00           C  
ATOM     99  C4'  DA A   4       7.871 -15.779  14.034  1.00  0.00           C  
ATOM    100  O4'  DA A   4       8.442 -14.468  14.211  1.00  0.00           O  
ATOM    101  C3'  DA A   4       7.085 -16.090  15.334  1.00  0.00           C  
ATOM    102  O3'  DA A   4       7.980 -16.705  16.286  1.00  0.00           O  
ATOM    103  C2'  DA A   4       6.715 -14.670  15.798  1.00  0.00           C  
ATOM    104  C1'  DA A   4       8.000 -13.888  15.442  1.00  0.00           C  
ATOM    105  N9   DA A   4       7.812 -12.408  15.294  1.00  0.00           N  
ATOM    106  C8   DA A   4       6.673 -11.662  15.008  1.00  0.00           C  
ATOM    107  N7   DA A   4       6.887 -10.390  14.855  1.00  0.00           N  
ATOM    108  C5   DA A   4       8.245 -10.251  15.095  1.00  0.00           C  
ATOM    109  C6   DA A   4       9.088  -9.136  15.072  1.00  0.00           C  
ATOM    110  N6   DA A   4       8.694  -7.907  14.765  1.00  0.00           N  
ATOM    111  N1   DA A   4      10.373  -9.330  15.363  1.00  0.00           N  
ATOM    112  C2   DA A   4      10.816 -10.543  15.627  1.00  0.00           C  
ATOM    113  N3   DA A   4      10.130 -11.684  15.684  1.00  0.00           N  
ATOM    114  C4   DA A   4       8.821 -11.462  15.390  1.00  0.00           C  
ATOM    115  H5'  DA A   4       6.525 -14.635  12.850  1.00  0.00           H  
ATOM    116 H5''  DA A   4       7.935 -15.366  12.060  1.00  0.00           H  
ATOM    117  H4'  DA A   4       8.689 -16.485  13.838  1.00  0.00           H  
ATOM    118  H3'  DA A   4       6.258 -16.798  15.131  1.00  0.00           H  
ATOM    119  H2'  DA A   4       5.829 -14.351  15.241  1.00  0.00           H  
ATOM    120 H2''  DA A   4       6.464 -14.570  16.870  1.00  0.00           H  
ATOM    121  H1'  DA A   4       8.861 -14.179  16.059  1.00  0.00           H  
ATOM    122  H8   DA A   4       5.643 -12.016  14.904  1.00  0.00           H  
ATOM    123  H61  DA A   4       9.407  -7.192  14.760  1.00  0.00           H  
ATOM    124  H62  DA A   4       7.735  -7.699  14.527  1.00  0.00           H  
ATOM    125  H2   DA A   4      11.892 -10.522  15.805  1.00  0.00           H  
ATOM    126  P    DC A   5       7.711 -16.720  17.885  1.00  0.00           P  
ATOM    127  OP1  DC A   5       8.263 -17.982  18.427  1.00  0.00           O  
ATOM    128  OP2  DC A   5       6.279 -16.403  18.101  1.00  0.00           O  
ATOM    129  O5'  DC A   5       8.592 -15.479  18.492  1.00  0.00           O  
ATOM    130  C5'  DC A   5       9.943 -15.662  18.980  1.00  0.00           C  
ATOM    131  C4'  DC A   5      10.322 -14.902  20.267  1.00  0.00           C  
ATOM    132  O4'  DC A   5      10.564 -13.504  20.021  1.00  0.00           O  
ATOM    133  C3'  DC A   5       9.438 -15.014  21.552  1.00  0.00           C  
ATOM    134  O3'  DC A   5      10.222 -15.081  22.764  1.00  0.00           O  
ATOM    135  C2'  DC A   5       8.678 -13.676  21.447  1.00  0.00           C  
ATOM    136  C1'  DC A   5       9.746 -12.676  20.864  1.00  0.00           C  
ATOM    137  N1   DC A   5       9.133 -11.639  19.991  1.00  0.00           N  
ATOM    138  C2   DC A   5       9.734 -10.381  19.895  1.00  0.00           C  
ATOM    139  O2   DC A   5      10.819 -10.144  20.425  1.00  0.00           O  
ATOM    140  N3   DC A   5       9.106  -9.408  19.183  1.00  0.00           N  
ATOM    141  C4   DC A   5       7.930  -9.629  18.578  1.00  0.00           C  
ATOM    142  N4   DC A   5       7.354  -8.634  17.897  1.00  0.00           N  
ATOM    143  C5   DC A   5       7.296 -10.908  18.645  1.00  0.00           C  
ATOM    144  C6   DC A   5       7.979 -11.919  19.293  1.00  0.00           C  
ATOM    145  H5'  DC A   5      10.666 -15.250  18.275  1.00  0.00           H  
ATOM    146 H5''  DC A   5      10.160 -16.725  19.065  1.00  0.00           H  
ATOM    147  H4'  DC A   5      11.306 -15.335  20.447  1.00  0.00           H  
ATOM    148  H3'  DC A   5       8.802 -15.907  21.578  1.00  0.00           H  
ATOM    149  H2'  DC A   5       7.783 -13.850  20.804  1.00  0.00           H  
ATOM    150 H2''  DC A   5       8.295 -13.298  22.396  1.00  0.00           H  
ATOM    151  H1'  DC A   5      10.411 -12.111  21.578  1.00  0.00           H  
ATOM    152  H41  DC A   5       7.886  -7.784  17.763  1.00  0.00           H  
ATOM    153  H42  DC A   5       6.440  -8.745  17.480  1.00  0.00           H  
ATOM    154  H5   DC A   5       6.327 -11.087  18.227  1.00  0.00           H  
ATOM    155  H6   DC A   5       7.580 -12.915  19.196  1.00  0.00           H  
ATOM    156  P    DG A   6      10.207 -16.337  23.811  1.00  0.00           P  
ATOM    157  OP1  DG A   6       9.984 -17.586  23.046  1.00  0.00           O  
ATOM    158  OP2  DG A   6       9.298 -15.986  24.926  1.00  0.00           O  
ATOM    159  O5'  DG A   6      11.717 -16.388  24.394  1.00  0.00           O  
ATOM    160  C5'  DG A   6      12.861 -16.196  23.547  1.00  0.00           C  
ATOM    161  C4'  DG A   6      13.395 -14.770  23.691  1.00  0.00           C  
ATOM    162  O4'  DG A   6      12.358 -13.802  23.455  1.00  0.00           O  
ATOM    163  C3'  DG A   6      14.060 -14.301  25.012  1.00  0.00           C  
ATOM    164  O3'  DG A   6      15.236 -13.577  24.597  1.00  0.00           O  
ATOM    165  C2'  DG A   6      12.994 -13.338  25.576  1.00  0.00           C  
ATOM    166  C1'  DG A   6      12.555 -12.670  24.320  1.00  0.00           C  
ATOM    167  N9   DG A   6      11.377 -11.824  24.324  1.00  0.00           N  
ATOM    168  C8   DG A   6      10.116 -12.176  24.618  1.00  0.00           C  
ATOM    169  N7   DG A   6       9.229 -11.237  24.392  1.00  0.00           N  
ATOM    170  C5   DG A   6      10.012 -10.157  23.963  1.00  0.00           C  
ATOM    171  C6   DG A   6       9.648  -8.835  23.556  1.00  0.00           C  
ATOM    172  O6   DG A   6       8.530  -8.331  23.467  1.00  0.00           O  
ATOM    173  N1   DG A   6      10.767  -8.080  23.222  1.00  0.00           N  
ATOM    174  C2   DG A   6      12.069  -8.529  23.271  1.00  0.00           C  
ATOM    175  N2   DG A   6      13.024  -7.667  22.926  1.00  0.00           N  
ATOM    176  N3   DG A   6      12.410  -9.762  23.637  1.00  0.00           N  
ATOM    177  C4   DG A   6      11.335 -10.511  23.964  1.00  0.00           C  
ATOM    178  H5'  DG A   6      12.580 -16.316  22.494  1.00  0.00           H  
ATOM    179 H5''  DG A   6      13.651 -16.937  23.708  1.00  0.00           H  
ATOM    180  H4'  DG A   6      14.080 -14.644  22.869  1.00  0.00           H  
ATOM    181  H3'  DG A   6      14.371 -15.109  25.668  1.00  0.00           H  
ATOM    182 HO3'  DG A   6      14.927 -12.979  23.900  1.00  0.00           H  
ATOM    183  H2'  DG A   6      12.110 -13.841  25.941  1.00  0.00           H  
ATOM    184 H2''  DG A   6      13.306 -12.609  26.328  1.00  0.00           H  
ATOM    185  H1'  DG A   6      13.381 -12.062  23.895  1.00  0.00           H  
ATOM    186  H8   DG A   6      10.018 -13.193  25.009  1.00  0.00           H  
ATOM    187  H1   DG A   6      10.613  -7.129  22.917  1.00  0.00           H  
ATOM    188  H21  DG A   6      12.792  -6.703  22.723  1.00  0.00           H  
ATOM    189  H22  DG A   6      13.985  -7.973  22.886  1.00  0.00           H  
TER     190       DG A   6                                                      
ATOM    191  O5'  DC B   7      10.323   0.121  20.441  1.00  0.00           O  
ATOM    192  C5'  DC B   7      11.373   0.860  21.079  1.00  0.00           C  
ATOM    193  C4'  DC B   7      12.646   0.036  21.312  1.00  0.00           C  
ATOM    194  O4'  DC B   7      12.426  -1.136  22.120  1.00  0.00           O  
ATOM    195  C3'  DC B   7      13.379  -0.420  20.067  1.00  0.00           C  
ATOM    196  O3'  DC B   7      14.753  -0.219  20.407  1.00  0.00           O  
ATOM    197  C2'  DC B   7      12.896  -1.860  19.931  1.00  0.00           C  
ATOM    198  C1'  DC B   7      12.711  -2.338  21.375  1.00  0.00           C  
ATOM    199  N1   DC B   7      11.525  -3.229  21.537  1.00  0.00           N  
ATOM    200  C2   DC B   7      11.669  -4.504  22.073  1.00  0.00           C  
ATOM    201  O2   DC B   7      12.775  -4.943  22.373  1.00  0.00           O  
ATOM    202  N3   DC B   7      10.551  -5.266  22.259  1.00  0.00           N  
ATOM    203  C4   DC B   7       9.331  -4.834  21.908  1.00  0.00           C  
ATOM    204  N4   DC B   7       8.266  -5.612  22.135  1.00  0.00           N  
ATOM    205  C5   DC B   7       9.168  -3.548  21.301  1.00  0.00           C  
ATOM    206  C6   DC B   7      10.300  -2.769  21.165  1.00  0.00           C  
ATOM    207  H5'  DC B   7      11.008   1.191  22.050  1.00  0.00           H  
ATOM    208 H5''  DC B   7      11.629   1.731  20.470  1.00  0.00           H  
ATOM    209  H4'  DC B   7      13.374   0.636  21.859  1.00  0.00           H  
ATOM    210  H3'  DC B   7      13.172   0.201  19.197  1.00  0.00           H  
ATOM    211  H2'  DC B   7      11.988  -1.890  19.345  1.00  0.00           H  
ATOM    212 H2''  DC B   7      13.477  -2.529  19.333  1.00  0.00           H  
ATOM    213  H1'  DC B   7      13.641  -2.783  21.743  1.00  0.00           H  
ATOM    214  H41  DC B   7       8.373  -6.522  22.565  1.00  0.00           H  
ATOM    215  H42  DC B   7       7.344  -5.284  21.882  1.00  0.00           H  
ATOM    216  H5   DC B   7       8.228  -3.182  20.950  1.00  0.00           H  
ATOM    217  H6   DC B   7      10.235  -1.778  20.769  1.00  0.00           H  
ATOM    218 HO5'  DC B   7       9.499   0.598  20.585  1.00  0.00           H  
ATOM    219  P    DG B   8      15.748   0.641  19.471  1.00  0.00           P  
ATOM    220  OP1  DG B   8      16.904   1.081  20.283  1.00  0.00           O  
ATOM    221  OP2  DG B   8      14.962   1.627  18.693  1.00  0.00           O  
ATOM    222  O5'  DG B   8      16.200  -0.541  18.495  1.00  0.00           O  
ATOM    223  C5'  DG B   8      16.863  -1.640  19.122  1.00  0.00           C  
ATOM    224  C4'  DG B   8      16.720  -2.966  18.382  1.00  0.00           C  
ATOM    225  O4'  DG B   8      15.404  -3.561  18.561  1.00  0.00           O  
ATOM    226  C3'  DG B   8      17.001  -2.854  16.840  1.00  0.00           C  
ATOM    227  O3'  DG B   8      17.860  -3.886  16.328  1.00  0.00           O  
ATOM    228  C2'  DG B   8      15.529  -3.206  16.383  1.00  0.00           C  
ATOM    229  C1'  DG B   8      14.940  -4.235  17.373  1.00  0.00           C  
ATOM    230  N9   DG B   8      13.433  -4.398  17.405  1.00  0.00           N  
ATOM    231  C8   DG B   8      12.437  -3.581  16.909  1.00  0.00           C  
ATOM    232  N7   DG B   8      11.221  -4.013  17.089  1.00  0.00           N  
ATOM    233  C5   DG B   8      11.388  -5.208  17.769  1.00  0.00           C  
ATOM    234  C6   DG B   8      10.409  -6.137  18.234  1.00  0.00           C  
ATOM    235  O6   DG B   8       9.183  -6.072  18.144  1.00  0.00           O  
ATOM    236  N1   DG B   8      10.989  -7.233  18.858  1.00  0.00           N  
ATOM    237  C2   DG B   8      12.342  -7.410  19.035  1.00  0.00           C  
ATOM    238  N2   DG B   8      12.726  -8.521  19.658  1.00  0.00           N  
ATOM    239  N3   DG B   8      13.253  -6.533  18.600  1.00  0.00           N  
ATOM    240  C4   DG B   8      12.723  -5.457  17.974  1.00  0.00           C  
ATOM    241  H5'  DG B   8      16.296  -1.938  19.997  1.00  0.00           H  
ATOM    242 H5''  DG B   8      17.863  -1.278  19.422  1.00  0.00           H  
ATOM    243  H4'  DG B   8      17.328  -3.642  19.001  1.00  0.00           H  
ATOM    244  H3'  DG B   8      17.501  -1.877  16.514  1.00  0.00           H  
ATOM    245  H2'  DG B   8      14.857  -2.363  16.521  1.00  0.00           H  
ATOM    246 H2''  DG B   8      15.461  -3.569  15.363  1.00  0.00           H  
ATOM    247  H1'  DG B   8      15.354  -5.262  17.248  1.00  0.00           H  
ATOM    248  H8   DG B   8      12.581  -2.638  16.400  1.00  0.00           H  
ATOM    249  H1   DG B   8      10.357  -7.948  19.195  1.00  0.00           H  
ATOM    250  H21  DG B   8      12.029  -9.109  20.095  1.00  0.00           H  
ATOM    251  H22  DG B   8      13.711  -8.741  19.688  1.00  0.00           H  
ATOM    252  P    DT B   9      18.603  -3.728  14.890  1.00  0.00           P  
ATOM    253  OP1  DT B   9      19.915  -3.087  15.129  1.00  0.00           O  
ATOM    254  OP2  DT B   9      17.650  -3.118  13.937  1.00  0.00           O  
ATOM    255  O5'  DT B   9      18.848  -5.250  14.437  1.00  0.00           O  
ATOM    256  C5'  DT B   9      19.686  -6.126  15.194  1.00  0.00           C  
ATOM    257  C4'  DT B   9      18.949  -7.447  15.532  1.00  0.00           C  
ATOM    258  O4'  DT B   9      17.643  -7.187  16.105  1.00  0.00           O  
ATOM    259  C3'  DT B   9      18.667  -8.304  14.330  1.00  0.00           C  
ATOM    260  O3'  DT B   9      19.468  -9.490  14.320  1.00  0.00           O  
ATOM    261  C2'  DT B   9      17.242  -8.759  14.464  1.00  0.00           C  
ATOM    262  C1'  DT B   9      16.747  -8.275  15.831  1.00  0.00           C  
ATOM    263  N1   DT B   9      15.325  -8.076  15.283  1.00  0.00           N  
ATOM    264  C2   DT B   9      14.325  -8.974  15.627  1.00  0.00           C  
ATOM    265  O2   DT B   9      14.547 -10.051  16.173  1.00  0.00           O  
ATOM    266  N3   DT B   9      13.027  -8.600  15.304  1.00  0.00           N  
ATOM    267  C4   DT B   9      12.651  -7.465  14.628  1.00  0.00           C  
ATOM    268  O4   DT B   9      11.464  -7.242  14.379  1.00  0.00           O  
ATOM    269  C5   DT B   9      13.754  -6.614  14.270  1.00  0.00           C  
ATOM    270  C7   DT B   9      13.434  -5.389  13.430  1.00  0.00           C  
ATOM    271  C6   DT B   9      15.025  -6.905  14.651  1.00  0.00           C  
ATOM    272  H5'  DT B   9      20.060  -5.630  16.090  1.00  0.00           H  
ATOM    273 H5''  DT B   9      20.580  -6.291  14.599  1.00  0.00           H  
ATOM    274  H4'  DT B   9      19.581  -8.094  16.124  1.00  0.00           H  
ATOM    275  H3'  DT B   9      18.785  -7.677  13.443  1.00  0.00           H  
ATOM    276  H2'  DT B   9      16.701  -8.370  13.593  1.00  0.00           H  
ATOM    277 H2''  DT B   9      17.218  -9.836  14.416  1.00  0.00           H  
ATOM    278  H1'  DT B   9      16.821  -9.012  16.643  1.00  0.00           H  
ATOM    279  H3   DT B   9      12.287  -9.215  15.600  1.00  0.00           H  
ATOM    280  H71  DT B   9      14.000  -5.436  12.501  1.00  0.00           H  
ATOM    281  H72  DT B   9      13.656  -4.489  13.996  1.00  0.00           H  
ATOM    282  H73  DT B   9      12.368  -5.406  13.186  1.00  0.00           H  
ATOM    283  H6   DT B   9      15.867  -6.256  14.488  1.00  0.00           H  
ATOM    284  P    DA B  10      19.993  -9.846  12.846  1.00  0.00           P  
ATOM    285  OP1  DA B  10      20.996  -8.818  12.487  1.00  0.00           O  
ATOM    286  OP2  DA B  10      18.818 -10.073  11.976  1.00  0.00           O  
ATOM    287  O5'  DA B  10      20.757 -11.226  13.080  1.00  0.00           O  
ATOM    288  C5'  DA B  10      21.381 -11.895  11.995  1.00  0.00           C  
ATOM    289  C4'  DA B  10      20.454 -13.076  11.547  1.00  0.00           C  
ATOM    290  O4'  DA B  10      19.082 -12.753  11.154  1.00  0.00           O  
ATOM    291  C3'  DA B  10      20.976 -13.920  10.344  1.00  0.00           C  
ATOM    292  O3'  DA B  10      20.811 -15.222  10.921  1.00  0.00           O  
ATOM    293  C2'  DA B  10      19.992 -13.555   9.178  1.00  0.00           C  
ATOM    294  C1'  DA B  10      18.648 -13.345   9.888  1.00  0.00           C  
ATOM    295  N9   DA B  10      17.655 -12.388   9.381  1.00  0.00           N  
ATOM    296  C8   DA B  10      17.990 -11.170   8.833  1.00  0.00           C  
ATOM    297  N7   DA B  10      16.972 -10.486   8.410  1.00  0.00           N  
ATOM    298  C5   DA B  10      15.881 -11.297   8.692  1.00  0.00           C  
ATOM    299  C6   DA B  10      14.503 -11.135   8.485  1.00  0.00           C  
ATOM    300  N6   DA B  10      13.962 -10.048   7.916  1.00  0.00           N  
ATOM    301  N1   DA B  10      13.695 -12.134   8.884  1.00  0.00           N  
ATOM    302  C2   DA B  10      14.238 -13.220   9.452  1.00  0.00           C  
ATOM    303  N3   DA B  10      15.503 -13.473   9.693  1.00  0.00           N  
ATOM    304  C4   DA B  10      16.290 -12.457   9.284  1.00  0.00           C  
ATOM    305  H5'  DA B  10      22.222 -12.359  12.500  1.00  0.00           H  
ATOM    306 H5''  DA B  10      21.794 -11.136  11.275  1.00  0.00           H  
ATOM    307  H4'  DA B  10      20.372 -13.686  12.512  1.00  0.00           H  
ATOM    308  H3'  DA B  10      22.035 -13.784  10.029  1.00  0.00           H  
ATOM    309  H2'  DA B  10      20.282 -12.630   8.660  1.00  0.00           H  
ATOM    310 H2''  DA B  10      19.919 -14.318   8.391  1.00  0.00           H  
ATOM    311  H1'  DA B  10      18.180 -14.341   9.871  1.00  0.00           H  
ATOM    312  H8   DA B  10      19.017 -10.812   8.763  1.00  0.00           H  
ATOM    313  H61  DA B  10      12.961  -9.988   7.792  1.00  0.00           H  
ATOM    314  H62  DA B  10      14.555  -9.290   7.611  1.00  0.00           H  
ATOM    315  H2   DA B  10      13.534 -13.996   9.755  1.00  0.00           H  
ATOM    316  P    DC B  11      20.945 -16.654  10.220  1.00  0.00           P  
ATOM    317  OP1  DC B  11      21.186 -17.654  11.285  1.00  0.00           O  
ATOM    318  OP2  DC B  11      21.914 -16.520   9.110  1.00  0.00           O  
ATOM    319  O5'  DC B  11      19.486 -16.913   9.601  1.00  0.00           O  
ATOM    320  C5'  DC B  11      18.369 -17.319  10.409  1.00  0.00           C  
ATOM    321  C4'  DC B  11      17.093 -17.212   9.643  1.00  0.00           C  
ATOM    322  O4'  DC B  11      16.955 -15.932   9.014  1.00  0.00           O  
ATOM    323  C3'  DC B  11      17.135 -18.220   8.542  1.00  0.00           C  
ATOM    324  O3'  DC B  11      16.531 -19.432   8.988  1.00  0.00           O  
ATOM    325  C2'  DC B  11      16.569 -17.470   7.357  1.00  0.00           C  
ATOM    326  C1'  DC B  11      16.042 -16.183   7.942  1.00  0.00           C  
ATOM    327  N1   DC B  11      16.064 -15.090   6.948  1.00  0.00           N  
ATOM    328  C2   DC B  11      14.853 -14.562   6.538  1.00  0.00           C  
ATOM    329  O2   DC B  11      13.796 -15.090   6.875  1.00  0.00           O  
ATOM    330  N3   DC B  11      14.861 -13.456   5.749  1.00  0.00           N  
ATOM    331  C4   DC B  11      16.007 -12.884   5.356  1.00  0.00           C  
ATOM    332  N4   DC B  11      15.964 -11.786   4.599  1.00  0.00           N  
ATOM    333  C5   DC B  11      17.274 -13.440   5.732  1.00  0.00           C  
ATOM    334  C6   DC B  11      17.245 -14.601   6.476  1.00  0.00           C  
ATOM    335  H5'  DC B  11      18.162 -16.621  11.208  1.00  0.00           H  
ATOM    336 H5''  DC B  11      18.477 -18.377  10.721  1.00  0.00           H  
ATOM    337  H4'  DC B  11      16.260 -17.411  10.305  1.00  0.00           H  
ATOM    338  H3'  DC B  11      18.172 -18.383   8.327  1.00  0.00           H  
ATOM    339  H2'  DC B  11      17.412 -17.201   6.713  1.00  0.00           H  
ATOM    340 H2''  DC B  11      15.828 -18.013   6.783  1.00  0.00           H  
ATOM    341  H1'  DC B  11      15.047 -16.304   8.369  1.00  0.00           H  
ATOM    342  H41  DC B  11      15.081 -11.302   4.498  1.00  0.00           H  
ATOM    343  H42  DC B  11      16.811 -11.398   4.206  1.00  0.00           H  
ATOM    344  H5   DC B  11      18.213 -12.993   5.480  1.00  0.00           H  
ATOM    345  H6   DC B  11      18.153 -15.142   6.669  1.00  0.00           H  
ATOM    346  P    DG B  12      16.366 -20.688   8.016  1.00  0.00           P  
ATOM    347  OP1  DG B  12      16.395 -21.927   8.825  1.00  0.00           O  
ATOM    348  OP2  DG B  12      17.304 -20.509   6.883  1.00  0.00           O  
ATOM    349  O5'  DG B  12      14.863 -20.401   7.522  1.00  0.00           O  
ATOM    350  C5'  DG B  12      13.870 -20.060   8.504  1.00  0.00           C  
ATOM    351  C4'  DG B  12      12.513 -19.723   7.898  1.00  0.00           C  
ATOM    352  O4'  DG B  12      12.608 -18.552   7.068  1.00  0.00           O  
ATOM    353  C3'  DG B  12      11.952 -20.843   7.011  1.00  0.00           C  
ATOM    354  O3'  DG B  12      10.518 -20.749   6.958  1.00  0.00           O  
ATOM    355  C2'  DG B  12      12.554 -20.406   5.692  1.00  0.00           C  
ATOM    356  C1'  DG B  12      12.288 -18.910   5.716  1.00  0.00           C  
ATOM    357  N9   DG B  12      13.123 -18.093   4.823  1.00  0.00           N  
ATOM    358  C8   DG B  12      14.439 -18.252   4.514  1.00  0.00           C  
ATOM    359  N7   DG B  12      14.965 -17.238   3.883  1.00  0.00           N  
ATOM    360  C5   DG B  12      13.878 -16.393   3.663  1.00  0.00           C  
ATOM    361  C6   DG B  12      13.813 -15.127   3.013  1.00  0.00           C  
ATOM    362  O6   DG B  12      14.728 -14.466   2.523  1.00  0.00           O  
ATOM    363  N1   DG B  12      12.516 -14.635   2.985  1.00  0.00           N  
ATOM    364  C2   DG B  12      11.411 -15.272   3.514  1.00  0.00           C  
ATOM    365  N2   DG B  12      10.237 -14.653   3.371  1.00  0.00           N  
ATOM    366  N3   DG B  12      11.473 -16.448   4.142  1.00  0.00           N  
ATOM    367  C4   DG B  12      12.734 -16.944   4.180  1.00  0.00           C  
ATOM    368  H5'  DG B  12      14.202 -19.168   9.040  1.00  0.00           H  
ATOM    369 H5''  DG B  12      13.763 -20.877   9.220  1.00  0.00           H  
ATOM    370  H4'  DG B  12      11.838 -19.492   8.718  1.00  0.00           H  
ATOM    371  H3'  DG B  12      12.306 -21.812   7.359  1.00  0.00           H  
ATOM    372 HO3'  DG B  12      10.190 -21.448   6.385  1.00  0.00           H  
ATOM    373  H2'  DG B  12      13.623 -20.593   5.730  1.00  0.00           H  
ATOM    374 H2''  DG B  12      12.172 -20.915   4.811  1.00  0.00           H  
ATOM    375  H1'  DG B  12      11.235 -18.687   5.577  1.00  0.00           H  
ATOM    376  H8   DG B  12      14.955 -19.176   4.775  1.00  0.00           H  
ATOM    377  H1   DG B  12      12.383 -13.738   2.538  1.00  0.00           H  
ATOM    378  H21  DG B  12      10.187 -13.785   2.850  1.00  0.00           H  
ATOM    379  H22  DG B  12       9.397 -15.051   3.770  1.00  0.00           H  
TER     380       DG B  12                                                      
HETATM  381  C1  PL1 B  13      18.439 -13.557  23.318  1.00  0.00           C  
HETATM  382  C10 PL1 B  13      18.552  -8.918  19.364  1.00  0.00           C  
HETATM  383  C12 PL1 B  13      19.976  -9.101  19.523  1.00  0.00           C  
HETATM  384  C13 PL1 B  13      21.811 -10.579  20.104  1.00  0.00           C  
HETATM  385  C14 PL1 B  13      21.884 -11.564  21.250  1.00  0.00           C  
HETATM  386  C2  PL1 B  13      17.646 -12.492  22.550  1.00  0.00           C  
HETATM  387  C27 PL1 B  13      21.388 -12.902  20.807  1.00  0.00           C  
HETATM  388  C28 PL1 B  13      22.175 -13.995  20.732  1.00  0.00           C  
HETATM  389  C29 PL1 B  13      20.188 -14.515  20.082  1.00  0.00           C  
HETATM  390  C3  PL1 B  13      16.870 -13.186  21.427  1.00  0.00           C  
HETATM  391  C30 PL1 B  13      22.601 -11.015  18.864  1.00  0.00           C  
HETATM  392  C31 PL1 B  13      22.277 -11.484  16.414  1.00  0.00           C  
HETATM  393  C33 PL1 B  13      21.418 -12.701  16.068  1.00  0.00           C  
HETATM  394  C34 PL1 B  13      21.606 -14.082  16.854  1.00  0.00           C  
HETATM  395  C36 PL1 B  13      20.425 -15.080  16.544  1.00  0.00           C  
HETATM  396  C37 PL1 B  13      18.471 -15.854  15.101  1.00  0.00           C  
HETATM  397  C38 PL1 B  13      17.539 -15.241  16.206  1.00  0.00           C  
HETATM  398  C4  PL1 B  13      14.094 -11.851  21.577  1.00  0.00           C  
HETATM  399  C40 PL1 B  13      17.897 -15.419  13.680  1.00  0.00           C  
HETATM  400  C41 PL1 B  13      15.814 -14.249  12.538  1.00  0.00           C  
HETATM  401  C42 PL1 B  13      15.967 -12.723  12.755  1.00  0.00           C  
HETATM  402  C43 PL1 B  13      15.010 -11.741  12.179  1.00  0.00           C  
HETATM  403  C44 PL1 B  13      13.802  -9.768  11.288  1.00  0.00           C  
HETATM  404  C45 PL1 B  13      13.032 -10.768  11.774  1.00  0.00           C  
HETATM  405  C46 PL1 B  13      11.699 -10.695  11.849  1.00  0.00           C  
HETATM  406  C47 PL1 B  13       9.295 -10.917  12.264  1.00  0.00           C  
HETATM  407  C48 PL1 B  13       9.660  -9.753  11.676  1.00  0.00           C  
HETATM  408  C49 PL1 B  13       8.786  -8.622  11.303  1.00  0.00           C  
HETATM  409  C5  PL1 B  13      15.040 -10.867  21.070  1.00  0.00           C  
HETATM  410  C51 PL1 B  13       6.484  -7.533  11.219  1.00  0.00           C  
HETATM  411  C52 PL1 B  13       7.148  -6.113  11.079  1.00  0.00           C  
HETATM  412  C53 PL1 B  13       6.213  -4.828  10.930  1.00  0.00           C  
HETATM  413  C54 PL1 B  13       6.928  -2.136  11.068  1.00  0.00           C  
HETATM  414  C56 PL1 B  13       7.235  -1.001   9.941  1.00  0.00           C  
HETATM  415  C57 PL1 B  13       8.474  -0.342   9.806  1.00  0.00           C  
HETATM  416  C58 PL1 B  13       8.703   0.625   8.852  1.00  0.00           C  
HETATM  417  C59 PL1 B  13       7.718   0.987   7.983  1.00  0.00           C  
HETATM  418  C6  PL1 B  13      15.887 -11.370  19.873  1.00  0.00           C  
HETATM  419  C60 PL1 B  13       6.501   0.386   8.064  1.00  0.00           C  
HETATM  420  C61 PL1 B  13       6.260  -0.581   9.014  1.00  0.00           C  
HETATM  421  C7  PL1 B  13      16.544 -10.088  19.572  1.00  0.00           C  
HETATM  422  C8  PL1 B  13      16.524  -7.784  19.143  1.00  0.00           C  
HETATM  423  C9  PL1 B  13      17.883  -7.736  19.127  1.00  0.00           C  
HETATM  424  CA  PL1 B  13      18.501  -6.395  18.752  1.00  0.00           C  
HETATM  425  CB  PL1 B  13      22.039 -10.048  15.798  1.00  0.00           C  
HETATM  426  CC  PL1 B  13      23.055 -14.592  16.865  1.00  0.00           C  
HETATM  427  CD  PL1 B  13      17.666 -13.702  16.075  1.00  0.00           C  
HETATM  428  CE  PL1 B  13       7.900  -2.132  12.340  1.00  0.00           C  
HETATM  429  NA  PL1 B  13      17.800 -14.347  24.184  1.00  0.00           N  
HETATM  430  NB  PL1 B  13      18.484 -11.380  21.987  1.00  0.00           N  
HETATM  431  NC  PL1 B  13      16.954 -12.439  20.136  1.00  0.00           N  
HETATM  432  ND  PL1 B  13      13.128 -12.353  20.817  1.00  0.00           N  
HETATM  433  NE  PL1 B  13      15.851  -8.940  19.353  1.00  0.00           N  
HETATM  434  NF  PL1 B  13      15.776  -6.707  19.005  1.00  0.00           N  
HETATM  435  NG  PL1 B  13      17.865 -10.052  19.611  1.00  0.00           N  
HETATM  436  NH  PL1 B  13      20.374 -10.343  19.873  1.00  0.00           N  
HETATM  437  NI  PL1 B  13      21.423 -14.991  20.271  1.00  0.00           N  
HETATM  438  NJ  PL1 B  13      20.125 -13.194  20.395  1.00  0.00           N  
HETATM  439  NK  PL1 B  13      21.895 -11.170  17.759  1.00  0.00           N  
HETATM  440  NL  PL1 B  13      19.787 -15.153  15.335  1.00  0.00           N  
HETATM  441  NM  PL1 B  13      16.645 -14.876  13.583  1.00  0.00           N  
HETATM  442  NN  PL1 B  13      13.687 -11.842  12.249  1.00  0.00           N  
HETATM  443  NO  PL1 B  13      10.977  -9.643  11.452  1.00  0.00           N  
HETATM  444  NP  PL1 B  13       7.454  -8.608  11.528  1.00  0.00           N  
HETATM  445  NQ  PL1 B  13       6.951  -3.552  10.502  1.00  0.00           N  
HETATM  446  O1  PL1 B  13      19.641 -13.665  23.126  1.00  0.00           O  
HETATM  447  O12 PL1 B  13      20.755  -8.164  19.367  1.00  0.00           O  
HETATM  448  O1P PL1 B  13      18.998 -11.897  18.112  1.00  0.00           O  
HETATM  449  O2P PL1 B  13      19.236 -10.694  17.344  1.00  0.00           O  
HETATM  450  O30 PL1 B  13      23.818 -11.202  18.913  1.00  0.00           O  
HETATM  451  O36 PL1 B  13      20.032 -15.786  17.475  1.00  0.00           O  
HETATM  452  O4  PL1 B  13      14.303 -12.151  22.732  1.00  0.00           O  
HETATM  453  O40 PL1 B  13      18.614 -15.546  12.693  1.00  0.00           O  
HETATM  454  O49 PL1 B  13       9.352  -7.665  10.780  1.00  0.00           O  
HETATM  455  OH1 PL1 B  13      21.077 -11.039  22.300  1.00  0.00           O  
HETATM  456  OH2 PL1 B  13      21.493 -13.057  14.717  1.00  0.00           O  
HETATM  457  OH3 PL1 B  13      16.153 -15.464  16.069  1.00  0.00           O  
HETATM  458  S43 PL1 B  13      15.548 -10.180  11.461  1.00  0.00           S  
HETATM  459  S46 PL1 B  13      10.707 -11.987  12.575  1.00  0.00           S  
HETATM  460 CO   PL1 B  13      18.829 -11.660  20.045  1.00  0.00          CO  
HETATM  461  H13 PL1 B  13      22.319  -9.670  20.435  1.00  0.00           H  
HETATM  462  H14 PL1 B  13      22.918 -11.652  21.539  1.00  0.00           H  
HETATM  463  H2  PL1 B  13      16.898 -12.166  23.300  1.00  0.00           H  
HETATM  464  H28 PL1 B  13      23.227 -14.086  20.979  1.00  0.00           H  
HETATM  465  H29 PL1 B  13      19.483 -15.211  19.715  1.00  0.00           H  
HETATM  466  H3E PL1 B  13      15.836 -13.286  21.780  1.00  0.00           H  
HETATM  467  H3X PL1 B  13      17.275 -14.197  21.320  1.00  0.00           H  
HETATM  468  H31 PL1 B  13      23.209 -11.968  16.166  1.00  0.00           H  
HETATM  469  H33 PL1 B  13      20.517 -12.135  16.134  1.00  0.00           H  
HETATM  470  H34 PL1 B  13      21.603 -14.028  17.963  1.00  0.00           H  
HETATM  471  H37 PL1 B  13      18.469 -16.948  15.299  1.00  0.00           H  
HETATM  472  H38 PL1 B  13      17.652 -15.713  17.197  1.00  0.00           H  
HETATM  473  H1E PL1 B  13      14.785 -14.542  12.757  1.00  0.00           H  
HETATM  474  H1X PL1 B  13      15.997 -14.511  11.509  1.00  0.00           H  
HETATM  475  H2E PL1 B  13      16.915 -12.360  12.366  1.00  0.00           H  
HETATM  476  H2X PL1 B  13      15.821 -12.527  13.812  1.00  0.00           H  
HETATM  477  H44 PL1 B  13      13.409  -8.830  10.906  1.00  0.00           H  
HETATM  478  H47 PL1 B  13       8.332 -11.244  12.563  1.00  0.00           H  
HETATM  479  H5E PL1 B  13      15.635 -10.597  21.969  1.00  0.00           H  
HETATM  480  H5X PL1 B  13      14.360 -10.067  20.776  1.00  0.00           H  
HETATM  481  H6E PL1 B  13       5.756  -7.547  12.023  1.00  0.00           H  
HETATM  482  H6X PL1 B  13       5.935  -7.868  10.327  1.00  0.00           H  
HETATM  483  H7E PL1 B  13       7.755  -6.224  10.185  1.00  0.00           H  
HETATM  484  H7X PL1 B  13       7.900  -6.053  11.897  1.00  0.00           H  
HETATM  485  H8E PL1 B  13       5.625  -4.725  11.857  1.00  0.00           H  
HETATM  486  H8X PL1 B  13       5.414  -4.995  10.185  1.00  0.00           H  
HETATM  487  H54 PL1 B  13       5.858  -2.025  11.433  1.00  0.00           H  
HETATM  488  H57 PL1 B  13       9.373  -0.502  10.405  1.00  0.00           H  
HETATM  489  H58 PL1 B  13       9.672   1.137   8.759  1.00  0.00           H  
HETATM  490  H59 PL1 B  13       7.903   1.757   7.220  1.00  0.00           H  
HETATM  491  H6  PL1 B  13      15.232 -11.654  19.015  1.00  0.00           H  
HETATM  492  H60 PL1 B  13       5.725   0.704   7.349  1.00  0.00           H  
HETATM  493  H61 PL1 B  13       5.234  -0.946   8.927  1.00  0.00           H  
HETATM  494  HAA PL1 B  13      17.896  -5.922  17.959  1.00  0.00           H  
HETATM  495  HAB PL1 B  13      19.490  -6.489  18.327  1.00  0.00           H  
HETATM  496  HAC PL1 B  13      18.442  -5.697  19.581  1.00  0.00           H  
HETATM  497  HBA PL1 B  13      21.051  -9.651  16.089  1.00  0.00           H  
HETATM  498  HBB PL1 B  13      22.124  -9.941  14.725  1.00  0.00           H  
HETATM  499  HBC PL1 B  13      22.708  -9.298  16.251  1.00  0.00           H  
HETATM  500  HCA PL1 B  13      23.648 -13.892  17.472  1.00  0.00           H  
HETATM  501  HCB PL1 B  13      23.489 -14.615  15.871  1.00  0.00           H  
HETATM  502  HCC PL1 B  13      23.149 -15.565  17.352  1.00  0.00           H  
HETATM  503  HDA PL1 B  13      17.562 -13.381  15.035  1.00  0.00           H  
HETATM  504  HDB PL1 B  13      18.663 -13.368  16.321  1.00  0.00           H  
HETATM  505  HDC PL1 B  13      16.901 -13.202  16.642  1.00  0.00           H  
HETATM  506  HEA PL1 B  13       8.934  -2.447  12.132  1.00  0.00           H  
HETATM  507  HEB PL1 B  13       7.598  -2.831  13.137  1.00  0.00           H  
HETATM  508  HEC PL1 B  13       8.012  -1.176  12.864  1.00  0.00           H  
HETATM  509  HA1 PL1 B  13      16.810 -14.183  24.349  1.00  0.00           H  
HETATM  510  HA2 PL1 B  13      18.286 -15.067  24.701  1.00  0.00           H  
HETATM  511  HB1 PL1 B  13      19.378 -11.297  22.474  1.00  0.00           H  
HETATM  512  HB2 PL1 B  13      17.932 -10.537  22.059  1.00  0.00           H  
HETATM  513  HNC PL1 B  13      16.788 -13.107  19.393  1.00  0.00           H  
HETATM  514  HD1 PL1 B  13      13.019 -12.100  19.842  1.00  0.00           H  
HETATM  515  HD2 PL1 B  13      12.551 -13.037  21.276  1.00  0.00           H  
HETATM  516  HF1 PL1 B  13      16.151  -5.783  18.915  1.00  0.00           H  
HETATM  517  HF2 PL1 B  13      14.763  -6.777  19.000  1.00  0.00           H  
HETATM  518  HNI PL1 B  13      21.718 -15.941  20.081  1.00  0.00           H  
HETATM  519  HNK PL1 B  13      20.905 -11.039  17.807  1.00  0.00           H  
HETATM  520  HNL PL1 B  13      20.121 -14.580  14.559  1.00  0.00           H  
HETATM  521  HNM PL1 B  13      16.147 -14.829  14.460  1.00  0.00           H  
HETATM  522  HNP PL1 B  13       7.052  -9.427  11.964  1.00  0.00           H  
HETATM  523  HNQ PL1 B  13       7.376  -3.610   9.580  1.00  0.00           H  
HETATM  524  H2P PL1 B  13      19.437 -10.846  16.418  1.00  0.00           H  
HETATM  525  HO1 PL1 B  13      21.418 -10.158  22.510  1.00  0.00           H  
HETATM  526  HO2 PL1 B  13      21.222 -12.329  14.139  1.00  0.00           H  
HETATM  527  HO3 PL1 B  13      15.987 -16.411  16.111  1.00  0.00           H  
CONECT  381  386  429  446                                                      
CONECT  382  383  423  435                                                      
CONECT  383  382  436  447                                                      
CONECT  384  385  391  436  461                                                 
CONECT  385  384  387  455  462                                                 
CONECT  386  381  390  430  463                                                 
CONECT  387  385  388  438                                                      
CONECT  388  387  437  464                                                      
CONECT  389  437  438  465                                                      
CONECT  390  386  431  466  467                                                 
CONECT  391  384  439  450                                                      
CONECT  392  393  425  439  468                                                 
CONECT  393  392  394  456  469                                                 
CONECT  394  393  395  426  470                                                 
CONECT  395  394  440  451                                                      
CONECT  396  397  399  440  471                                                 
CONECT  397  396  427  457  472                                                 
CONECT  398  409  432  452                                                      
CONECT  399  396  441  453                                                      
CONECT  400  401  441  473  474                                                 
CONECT  401  400  402  475  476                                                 
CONECT  402  401  442  458                                                      
CONECT  403  404  458  477                                                      
CONECT  404  403  405  442                                                      
CONECT  405  404  443  459                                                      
CONECT  406  407  459  478                                                      
CONECT  407  406  408  443                                                      
CONECT  408  407  444  454                                                      
CONECT  409  398  418  479  480                                                 
CONECT  410  411  444  481  482                                                 
CONECT  411  410  412  483  484                                                 
CONECT  412  411  445  485  486                                                 
CONECT  413  414  428  445  487                                                 
CONECT  414  413  415  420                                                      
CONECT  415  414  416  488                                                      
CONECT  416  415  417  489                                                      
CONECT  417  416  419  490                                                      
CONECT  418  409  421  431  491                                                 
CONECT  419  417  420  492                                                      
CONECT  420  414  419  493                                                      
CONECT  421  418  433  435                                                      
CONECT  422  423  433  434                                                      
CONECT  423  382  422  424                                                      
CONECT  424  423  494  495  496                                                 
CONECT  425  392  497  498  499                                                 
CONECT  426  394  500  501  502                                                 
CONECT  427  397  503  504  505                                                 
CONECT  428  413  506  507  508                                                 
CONECT  429  381  509  510                                                      
CONECT  430  386  511  512                                                      
CONECT  431  390  418  513                                                      
CONECT  432  398  514  515                                                      
CONECT  433  421  422                                                           
CONECT  434  422  516  517                                                      
CONECT  435  382  421  460                                                      
CONECT  436  383  384                                                           
CONECT  437  388  389  518                                                      
CONECT  438  387  389                                                           
CONECT  439  391  392  519                                                      
CONECT  440  395  396  520                                                      
CONECT  441  399  400  521                                                      
CONECT  442  402  404                                                           
CONECT  443  405  407                                                           
CONECT  444  408  410  522                                                      
CONECT  445  412  413  523                                                      
CONECT  446  381                                                                
CONECT  447  383                                                                
CONECT  448  449  460                                                           
CONECT  449  448  524                                                           
CONECT  450  391                                                                
CONECT  451  395                                                                
CONECT  452  398                                                                
CONECT  453  399                                                                
CONECT  454  408                                                                
CONECT  455  385  525                                                           
CONECT  456  393  526                                                           
CONECT  457  397  527                                                           
CONECT  458  402  403                                                           
CONECT  459  405  406                                                           
CONECT  460  435  448                                                           
CONECT  461  384                                                                
CONECT  462  385                                                                
CONECT  463  386                                                                
CONECT  464  388                                                                
CONECT  465  389                                                                
CONECT  466  390                                                                
CONECT  467  390                                                                
CONECT  468  392                                                                
CONECT  469  393                                                                
CONECT  470  394                                                                
CONECT  471  396                                                                
CONECT  472  397                                                                
CONECT  473  400                                                                
CONECT  474  400                                                                
CONECT  475  401                                                                
CONECT  476  401                                                                
CONECT  477  403                                                                
CONECT  478  406                                                                
CONECT  479  409                                                                
CONECT  480  409                                                                
CONECT  481  410                                                                
CONECT  482  410                                                                
CONECT  483  411                                                                
CONECT  484  411                                                                
CONECT  485  412                                                                
CONECT  486  412                                                                
CONECT  487  413                                                                
CONECT  488  415                                                                
CONECT  489  416                                                                
CONECT  490  417                                                                
CONECT  491  418                                                                
CONECT  492  419                                                                
CONECT  493  420                                                                
CONECT  494  424                                                                
CONECT  495  424                                                                
CONECT  496  424                                                                
CONECT  497  425                                                                
CONECT  498  425                                                                
CONECT  499  425                                                                
CONECT  500  426                                                                
CONECT  501  426                                                                
CONECT  502  426                                                                
CONECT  503  427                                                                
CONECT  504  427                                                                
CONECT  505  427                                                                
CONECT  506  428                                                                
CONECT  507  428                                                                
CONECT  508  428                                                                
CONECT  509  429                                                                
CONECT  510  429                                                                
CONECT  511  430                                                                
CONECT  512  430                                                                
CONECT  513  431                                                                
CONECT  514  432                                                                
CONECT  515  432                                                                
CONECT  516  434                                                                
CONECT  517  434                                                                
CONECT  518  437                                                                
CONECT  519  439                                                                
CONECT  520  440                                                                
CONECT  521  441                                                                
CONECT  522  444                                                                
CONECT  523  445                                                                
CONECT  524  449                                                                
CONECT  525  455                                                                
CONECT  526  456                                                                
CONECT  527  457                                                                
MASTER      158    0    1    0    0    0    2    6  320    2  147    2          
END