HEADER    DNA/ANTIBIOTIC                          10-AUG-96   1DSD              
TITLE     NMR STUDY OF DNA (5'-D(*GP*AP*TP*GP*CP*TP*TP*C)-3') T:T MISMATCHED    
TITLE    2 DUPLEX COMPLEXED WITH ACTINOMYCIN D, MINIMIZED AVERAGE STRUCTURE     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*AP*TP*GP*CP*TP*TP*C)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: ACTINOMYCIN D;                                             
COMPND   7 CHAIN: C;                                                            
COMPND   8 SYNONYM: DACTINOMYCIN                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: STREPTOMYCES ANTIBIOTICUS;                      
SOURCE   5 ORGANISM_TAXID: 1890                                                 
KEYWDS    ACTINOMYCIN D, ACTINOMYCIN, ANTIBIOTIC, ANTI CANCER, ANTITUMOR,       
KEYWDS   2 CHROMOPHORE, DEPSIPEPTIDE, T:T MISMATCH, DNA-ANTIBIOTIC COMPLEX      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.LIAN,H.ROBINSON,A.H.-J.WANG                                         
REVDAT   5   15-NOV-23 1DSD    1       DBREF  LINK   ATOM                       
REVDAT   4   27-JUL-11 1DSD    1       ATOM   REMARK                            
REVDAT   3   13-JUL-11 1DSD    1       VERSN                                    
REVDAT   2   24-FEB-09 1DSD    1       VERSN                                    
REVDAT   1   07-DEC-96 1DSD    0                                                
JRNL        AUTH   C.LIAN,H.ROBINSON,A.H.-J.WANG                                
JRNL        TITL   STRUCTURE OF ACTINOMYCIN D BOUND WITH (GAAGCTTC)2 AND        
JRNL        TITL 2 (GATGCTTC)2 AND ITS BINDING TO THE (CAG)N:(CTG)N TRIPLET     
JRNL        TITL 3 SEQUENCE BY NMR ANALYSIS                                     
JRNL        REF    J.AM.CHEM.SOC.                V. 118  8791 1996              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        DOI    10.1021/JA961631P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DSD 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_1000172920.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : 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   : NULL                               
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1260 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 4220 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -3.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ACTINOMYCIN D IS A BICYCLIC PEPTIDE, A MEMBER OF THE                 
REMARK 400   ACTINOMYCIN FAMILY.                                                
REMARK 400   HERE, ACTINOMYCIN D IS REPRESENTED BY THE SEQUENCE (SEQRES)        
REMARK 400                                                                      
REMARK 400 THE ACTINOMYCIN D IS POLYPEPTIDE, A MEMBER OF ANTIBIOTIC CLASS.      
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: ACTINOMYCIN D                                                
REMARK 400   CHAIN: C                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: ACTINOMYCIN D CONSISTS OF TWO PENTAMER RINGS LINKED   
REMARK 400                BY THE CHROMOPHORE (PXZ)                              
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   H4'   DG B    12     O    MVA C    11              1.57            
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     DG A   1   C5'    DG A   1   C4'     0.046                       
REMARK 500     DC A   5   N1     DC A   5   C6     -0.043                       
REMARK 500     DG B   9   C5'    DG B   9   C4'     0.047                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DT A   3   C3' -  O3' -  P   ANGL. DEV. =  11.1 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =  13.8 DEGREES          
REMARK 500     DT A   6   O4' -  C4' -  C3' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DT A   6   C3' -  O3' -  P   ANGL. DEV. =   8.2 DEGREES          
REMARK 500     DG B   9   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT B  11   O4' -  C1' -  N1  ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DG B  12   C5' -  C4' -  O4' ANGL. DEV. =   9.2 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC B  13   C1' -  O4' -  C4' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DC B  13   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 DVA C    8     PRO C    9                   30.15                    
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   5         0.10    SIDE CHAIN                              
REMARK 500     DT A   6         0.08    SIDE CHAIN                              
REMARK 500     DT B  14         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 CHAIN C OF ACTINOMYCIN D          
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1A7Z   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN Z3                                  
REMARK 900 RELATED ID: 209D   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF N8-ACTINOMYCIN D COMPLEXED WITH D(GAAGCTTC)2    
REMARK 900 RELATED ID: 1UNM   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF 7-AMINOACTINOMYCIN D COMPLEXED WITH NON-        
REMARK 900 COMPLEMENTARY DNA                                                    
REMARK 900 RELATED ID: 1I3W   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA (CGATCGATCG)2  
REMARK 900 RELATED ID: 1A7Y   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D                                   
REMARK 900 RELATED ID: 1FJA   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA (AAGCGCTT)2   
REMARK 900 RELATED ID: 173D   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA (GAAGCTTC)2    
REMARK 900 RELATED ID: 2D55   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA (GAAGCTTC)2    
REMARK 900 RELATED ID: 1DSC   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA (GAAGCTTC)2   
REMARK 900 RELATED ID: 1L1V   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ACTNIOMYCIN D COMPLEXED WITH MISMATCHED DNA    
REMARK 900 (GTCACCGAC)                                                          
REMARK 900 RELATED ID: 316D   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF F8-ACTINOMYCIN D COMPLEXED WITH DNA (GAAGCTTC)2 
REMARK 900 RELATED ID: 1MNV   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA (ATGCTGCAT)2   
REMARK 900 RELATED ID: 1UNJ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF 7-AMINO-ACTINOMYCIN D COMPLEXED WITH A NON-     
REMARK 900 COMPLEMENTARY DNA (TTAGT)2                                           
REMARK 900 RELATED ID: 1OVF   RELATED DB: PDB                                   
REMARK 900 SOLUTIOM STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA (CCGTTTTGTGG) 
REMARK 900 2                                                                    
REMARK 900 RELATED ID: 1QFI   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN X2                                  
DBREF  1DSD A    1     8  PDB    1DSD     1DSD             1      8             
DBREF  1DSD B    9    16  PDB    1DSD     1DSD             9     16             
DBREF  1DSD C    1    11  NOR    NOR00228 NOR00228         1     11             
SEQRES   1 A    8   DG  DA  DT  DG  DC  DT  DT  DC                              
SEQRES   1 B    8   DG  DA  DT  DG  DC  DT  DT  DC                              
SEQRES   1 C   11  THR DVA PRO SAR MVA PXZ THR DVA PRO SAR MVA                  
HET    DVA  C   2      16                                                       
HET    SAR  C   4      10                                                       
HET    MVA  C   5      19                                                       
HET    PXZ  C   6      32                                                       
HET    DVA  C   8      16                                                       
HET    SAR  C  10      10                                                       
HET    MVA  C  11      19                                                       
HETNAM     DVA D-VALINE                                                         
HETNAM     SAR SARCOSINE                                                        
HETNAM     MVA N-METHYLVALINE                                                   
HETNAM     PXZ 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-                  
HETNAM   2 PXZ  PHENOXAZIN-3-ONE                                                
HETSYN     PXZ PHENOXAZINE                                                      
FORMUL   3  DVA    2(C5 H11 N O2)                                               
FORMUL   3  SAR    2(C3 H7 N O2)                                                
FORMUL   3  MVA    2(C6 H13 N O2)                                               
FORMUL   3  PXZ    C16 H12 N2 O4                                                
LINK         C   THR C   1                 N   DVA C   2     1555   1555  1.30  
LINK         OG1 THR C   1                 C   MVA C   5     1555   1555  1.31  
LINK         N   THR C   1                 C0  PXZ C   6     1555   1555  1.31  
LINK         C   DVA C   2                 N   PRO C   3     1555   1555  1.31  
LINK         C   PRO C   3                 N   SAR C   4     1555   1555  1.31  
LINK         C   SAR C   4                 N   MVA C   5     1555   1555  1.32  
LINK         C0' PXZ C   6                 N   THR C   7     1555   1555  1.30  
LINK         C   THR C   7                 N   DVA C   8     1555   1555  1.30  
LINK         OG1 THR C   7                 C   MVA C  11     1555   1555  1.33  
LINK         C   DVA C   8                 N   PRO C   9     1555   1555  1.29  
LINK         C   PRO C   9                 N   SAR C  10     1555   1555  1.30  
LINK         C   SAR C  10                 N   MVA C  11     1555   1555  1.32  
CISPEP   1 DVA C    2    PRO C    3          0        17.88                     
CISPEP   2 PRO C    3    SAR C    4          0        -0.74                     
CISPEP   3 PRO C    9    SAR C   10          0         0.84                     
SITE     1 AC1 10  DT A   3   DG A   4   DC A   5   DT A   6                    
SITE     2 AC1 10  DT A   7   DT B  11   DG B  12   DC B  13                    
SITE     3 AC1 10  DT B  14   DT B  15                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1      16.460  12.909   7.543  1.00  0.00           O  
ATOM      2  C5'  DG A   1      15.761  13.307   8.729  1.00  0.00           C  
ATOM      3  C4'  DG A   1      14.240  12.971   8.682  1.00  0.00           C  
ATOM      4  O4'  DG A   1      13.662  13.667   7.558  1.00  0.00           O  
ATOM      5  C3'  DG A   1      13.966  11.459   8.482  1.00  0.00           C  
ATOM      6  O3'  DG A   1      12.769  11.033   9.161  1.00  0.00           O  
ATOM      7  C2'  DG A   1      13.847  11.443   6.972  1.00  0.00           C  
ATOM      8  C1'  DG A   1      13.079  12.712   6.659  1.00  0.00           C  
ATOM      9  N9   DG A   1      13.236  13.105   5.253  1.00  0.00           N  
ATOM     10  C8   DG A   1      14.349  13.596   4.663  1.00  0.00           C  
ATOM     11  N7   DG A   1      14.210  13.898   3.401  1.00  0.00           N  
ATOM     12  C5   DG A   1      12.883  13.554   3.133  1.00  0.00           C  
ATOM     13  C6   DG A   1      12.127  13.657   1.927  1.00  0.00           C  
ATOM     14  O6   DG A   1      12.480  14.084   0.827  1.00  0.00           O  
ATOM     15  N1   DG A   1      10.828  13.194   2.101  1.00  0.00           N  
ATOM     16  C2   DG A   1      10.320  12.681   3.279  1.00  0.00           C  
ATOM     17  N2   DG A   1       9.075  12.216   3.258  1.00  0.00           N  
ATOM     18  N3   DG A   1      11.014  12.612   4.411  1.00  0.00           N  
ATOM     19  C4   DG A   1      12.284  13.057   4.264  1.00  0.00           C  
ATOM     20  H5'  DG A   1      15.905  14.387   8.799  1.00  0.00           H  
ATOM     21 H5''  DG A   1      16.274  12.812   9.554  1.00  0.00           H  
ATOM     22  H4'  DG A   1      13.641  13.319   9.541  1.00  0.00           H  
ATOM     23  H3'  DG A   1      14.754  10.783   8.843  1.00  0.00           H  
ATOM     24  H2'  DG A   1      14.855  11.515   6.548  1.00  0.00           H  
ATOM     25 H2''  DG A   1      13.343  10.565   6.586  1.00  0.00           H  
ATOM     26  H1'  DG A   1      12.018  12.633   6.850  1.00  0.00           H  
ATOM     27  H8   DG A   1      15.238  13.687   5.280  1.00  0.00           H  
ATOM     28  H1   DG A   1      10.217  13.244   1.297  1.00  0.00           H  
ATOM     29  H21  DG A   1       8.527  12.273   2.408  1.00  0.00           H  
ATOM     30  H22  DG A   1       8.719  11.752   4.081  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      17.384  13.144   7.663  1.00  0.00           H  
ATOM     32  P    DA A   2      12.225   9.516   9.010  1.00  0.00           P  
ATOM     33  OP1  DA A   2      11.530   9.122  10.255  1.00  0.00           O  
ATOM     34  OP2  DA A   2      13.336   8.681   8.491  1.00  0.00           O  
ATOM     35  O5'  DA A   2      11.099   9.655   7.849  1.00  0.00           O  
ATOM     36  C5'  DA A   2       9.787  10.151   8.171  1.00  0.00           C  
ATOM     37  C4'  DA A   2       8.701   9.697   7.204  1.00  0.00           C  
ATOM     38  O4'  DA A   2       8.865  10.174   5.850  1.00  0.00           O  
ATOM     39  C3'  DA A   2       8.543   8.196   7.195  1.00  0.00           C  
ATOM     40  O3'  DA A   2       7.168   7.831   7.374  1.00  0.00           O  
ATOM     41  C2'  DA A   2       9.171   7.884   5.865  1.00  0.00           C  
ATOM     42  C1'  DA A   2       8.871   9.055   4.953  1.00  0.00           C  
ATOM     43  N9   DA A   2       9.913   9.293   3.942  1.00  0.00           N  
ATOM     44  C8   DA A   2      11.216   9.545   4.195  1.00  0.00           C  
ATOM     45  N7   DA A   2      11.951   9.788   3.153  1.00  0.00           N  
ATOM     46  C5   DA A   2      11.047   9.677   2.109  1.00  0.00           C  
ATOM     47  C6   DA A   2      11.191   9.843   0.737  1.00  0.00           C  
ATOM     48  N6   DA A   2      12.338  10.199   0.162  1.00  0.00           N  
ATOM     49  N1   DA A   2      10.111   9.637  -0.020  1.00  0.00           N  
ATOM     50  C2   DA A   2       8.946   9.320   0.530  1.00  0.00           C  
ATOM     51  N3   DA A   2       8.680   9.156   1.824  1.00  0.00           N  
ATOM     52  C4   DA A   2       9.798   9.349   2.569  1.00  0.00           C  
ATOM     53  H5'  DA A   2       9.749  11.228   8.184  1.00  0.00           H  
ATOM     54 H5''  DA A   2       9.540   9.822   9.174  1.00  0.00           H  
ATOM     55  H4'  DA A   2       7.741  10.063   7.522  1.00  0.00           H  
ATOM     56  H3'  DA A   2       9.078   7.711   8.011  1.00  0.00           H  
ATOM     57  H2'  DA A   2      10.237   7.848   6.052  1.00  0.00           H  
ATOM     58 H2''  DA A   2       8.797   6.969   5.416  1.00  0.00           H  
ATOM     59  H1'  DA A   2       7.943   8.904   4.435  1.00  0.00           H  
ATOM     60  H8   DA A   2      11.534   9.528   5.224  1.00  0.00           H  
ATOM     61  H61  DA A   2      12.326  10.582  -0.774  1.00  0.00           H  
ATOM     62  H62  DA A   2      13.194  10.205   0.697  1.00  0.00           H  
ATOM     63  H2   DA A   2       8.136   9.187  -0.204  1.00  0.00           H  
ATOM     64  P    DT A   3       6.777   6.320   7.741  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.302   6.210   7.811  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.621   5.867   8.871  1.00  0.00           O  
ATOM     67  O5'  DT A   3       7.306   5.664   6.385  1.00  0.00           O  
ATOM     68  C5'  DT A   3       6.572   5.909   5.188  1.00  0.00           C  
ATOM     69  C4'  DT A   3       7.331   5.527   3.970  1.00  0.00           C  
ATOM     70  O4'  DT A   3       8.441   6.389   3.740  1.00  0.00           O  
ATOM     71  C3'  DT A   3       7.975   4.163   4.090  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.228   2.944   4.378  1.00  0.00           O  
ATOM     73  C2'  DT A   3       9.014   4.267   2.932  1.00  0.00           C  
ATOM     74  C1'  DT A   3       9.174   5.761   2.685  1.00  0.00           C  
ATOM     75  N1   DT A   3      10.590   6.121   2.694  1.00  0.00           N  
ATOM     76  C2   DT A   3      11.211   6.559   1.536  1.00  0.00           C  
ATOM     77  O2   DT A   3      10.656   6.608   0.438  1.00  0.00           O  
ATOM     78  N3   DT A   3      12.527   6.951   1.686  1.00  0.00           N  
ATOM     79  C4   DT A   3      13.246   6.978   2.877  1.00  0.00           C  
ATOM     80  O4   DT A   3      14.412   7.367   2.889  1.00  0.00           O  
ATOM     81  C5   DT A   3      12.486   6.511   4.024  1.00  0.00           C  
ATOM     82  C7   DT A   3      13.041   6.582   5.446  1.00  0.00           C  
ATOM     83  C6   DT A   3      11.250   6.029   3.863  1.00  0.00           C  
ATOM     84  H5'  DT A   3       6.235   6.931   5.094  1.00  0.00           H  
ATOM     85 H5''  DT A   3       5.717   5.261   5.210  1.00  0.00           H  
ATOM     86  H4'  DT A   3       6.657   5.602   3.142  1.00  0.00           H  
ATOM     87  H3'  DT A   3       8.483   4.270   5.019  1.00  0.00           H  
ATOM     88  H2'  DT A   3       9.964   3.751   3.171  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.766   3.997   1.914  1.00  0.00           H  
ATOM     90  H1'  DT A   3       8.711   6.111   1.768  1.00  0.00           H  
ATOM     91  H3   DT A   3      12.975   7.241   0.828  1.00  0.00           H  
ATOM     92  H71  DT A   3      14.044   6.999   5.447  1.00  0.00           H  
ATOM     93  H72  DT A   3      12.386   7.225   6.038  1.00  0.00           H  
ATOM     94  H73  DT A   3      13.031   5.588   5.892  1.00  0.00           H  
ATOM     95  H6   DT A   3      10.711   5.523   4.636  1.00  0.00           H  
ATOM     96  P    DG A   4       5.725   2.726   5.044  1.00  0.00           P  
ATOM     97  OP1  DG A   4       5.471   3.671   6.145  1.00  0.00           O  
ATOM     98  OP2  DG A   4       5.526   1.282   5.293  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.818   3.156   3.769  1.00  0.00           O  
ATOM    100  C5'  DG A   4       5.455   3.048   2.488  1.00  0.00           C  
ATOM    101  C4'  DG A   4       5.254   1.717   1.761  1.00  0.00           C  
ATOM    102  O4'  DG A   4       6.145   1.718   0.649  1.00  0.00           O  
ATOM    103  C3'  DG A   4       5.619   0.546   2.634  1.00  0.00           C  
ATOM    104  O3'  DG A   4       4.394  -0.056   3.040  1.00  0.00           O  
ATOM    105  C2'  DG A   4       6.613  -0.257   1.825  1.00  0.00           C  
ATOM    106  C1'  DG A   4       7.159   0.723   0.778  1.00  0.00           C  
ATOM    107  N9   DG A   4       8.492   1.306   1.091  1.00  0.00           N  
ATOM    108  C8   DG A   4       9.174   1.277   2.272  1.00  0.00           C  
ATOM    109  N7   DG A   4      10.333   1.869   2.260  1.00  0.00           N  
ATOM    110  C5   DG A   4      10.420   2.368   0.969  1.00  0.00           C  
ATOM    111  C6   DG A   4      11.425   3.179   0.384  1.00  0.00           C  
ATOM    112  O6   DG A   4      12.429   3.665   0.905  1.00  0.00           O  
ATOM    113  N1   DG A   4      11.152   3.425  -0.938  1.00  0.00           N  
ATOM    114  C2   DG A   4      10.044   2.974  -1.614  1.00  0.00           C  
ATOM    115  N2   DG A   4       9.970   3.252  -2.904  1.00  0.00           N  
ATOM    116  N3   DG A   4       9.053   2.284  -1.058  1.00  0.00           N  
ATOM    117  C4   DG A   4       9.313   2.008   0.238  1.00  0.00           C  
ATOM    118  H5'  DG A   4       6.496   3.016   2.752  1.00  0.00           H  
ATOM    119 H5''  DG A   4       5.434   3.956   1.895  1.00  0.00           H  
ATOM    120  H4'  DG A   4       4.229   1.506   1.453  1.00  0.00           H  
ATOM    121  H3'  DG A   4       6.108   0.887   3.519  1.00  0.00           H  
ATOM    122  H2'  DG A   4       7.397  -0.756   2.416  1.00  0.00           H  
ATOM    123 H2''  DG A   4       6.060  -1.062   1.356  1.00  0.00           H  
ATOM    124  H1'  DG A   4       7.171   0.260  -0.214  1.00  0.00           H  
ATOM    125  H8   DG A   4       8.758   0.795   3.141  1.00  0.00           H  
ATOM    126  H1   DG A   4      11.835   3.994  -1.414  1.00  0.00           H  
ATOM    127  H21  DG A   4      10.650   3.880  -3.313  1.00  0.00           H  
ATOM    128  H22  DG A   4       9.153   2.937  -3.421  1.00  0.00           H  
ATOM    129  P    DC A   5       4.176  -1.622   3.199  1.00  0.00           P  
ATOM    130  OP1  DC A   5       2.863  -1.866   3.836  1.00  0.00           O  
ATOM    131  OP2  DC A   5       5.407  -2.245   3.744  1.00  0.00           O  
ATOM    132  O5'  DC A   5       4.096  -1.979   1.630  1.00  0.00           O  
ATOM    133  C5'  DC A   5       3.992  -3.350   1.275  1.00  0.00           C  
ATOM    134  C4'  DC A   5       4.200  -3.644  -0.193  1.00  0.00           C  
ATOM    135  O4'  DC A   5       5.532  -3.308  -0.647  1.00  0.00           O  
ATOM    136  C3'  DC A   5       3.976  -5.098  -0.471  1.00  0.00           C  
ATOM    137  O3'  DC A   5       3.049  -5.165  -1.558  1.00  0.00           O  
ATOM    138  C2'  DC A   5       5.313  -5.661  -0.799  1.00  0.00           C  
ATOM    139  C1'  DC A   5       6.284  -4.528  -0.791  1.00  0.00           C  
ATOM    140  N1   DC A   5       7.563  -4.747  -0.091  1.00  0.00           N  
ATOM    141  C2   DC A   5       8.753  -4.645  -0.801  1.00  0.00           C  
ATOM    142  O2   DC A   5       8.726  -4.593  -2.024  1.00  0.00           O  
ATOM    143  N3   DC A   5       9.932  -4.625  -0.135  1.00  0.00           N  
ATOM    144  C4   DC A   5       9.952  -4.685   1.199  1.00  0.00           C  
ATOM    145  N4   DC A   5      11.133  -4.599   1.810  1.00  0.00           N  
ATOM    146  C5   DC A   5       8.725  -4.836   1.933  1.00  0.00           C  
ATOM    147  C6   DC A   5       7.575  -5.005   1.208  1.00  0.00           C  
ATOM    148  H5'  DC A   5       3.056  -3.763   1.673  1.00  0.00           H  
ATOM    149 H5''  DC A   5       4.850  -3.839   1.695  1.00  0.00           H  
ATOM    150  H4'  DC A   5       3.435  -3.207  -0.816  1.00  0.00           H  
ATOM    151  H3'  DC A   5       3.549  -5.605   0.374  1.00  0.00           H  
ATOM    152  H2'  DC A   5       5.685  -6.441  -0.162  1.00  0.00           H  
ATOM    153 H2''  DC A   5       5.116  -6.032  -1.784  1.00  0.00           H  
ATOM    154  H1'  DC A   5       6.716  -4.468  -1.745  1.00  0.00           H  
ATOM    155  H41  DC A   5      11.957  -4.490   1.236  1.00  0.00           H  
ATOM    156  H42  DC A   5      11.200  -4.630   2.818  1.00  0.00           H  
ATOM    157  H5   DC A   5       8.593  -4.797   2.976  1.00  0.00           H  
ATOM    158  H6   DC A   5       6.673  -5.381   1.608  1.00  0.00           H  
ATOM    159  P    DT A   6       2.187  -6.495  -1.855  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.899  -6.088  -2.460  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.184  -7.337  -0.637  1.00  0.00           O  
ATOM    162  O5'  DT A   6       3.074  -7.245  -2.953  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.083  -6.808  -4.312  1.00  0.00           C  
ATOM    164  C4'  DT A   6       4.424  -7.129  -4.983  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.542  -6.742  -4.174  1.00  0.00           O  
ATOM    166  C3'  DT A   6       4.627  -8.620  -4.939  1.00  0.00           C  
ATOM    167  O3'  DT A   6       3.917  -9.207  -6.031  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.142  -8.810  -4.861  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.681  -7.430  -4.714  1.00  0.00           C  
ATOM    170  N1   DT A   6       7.854  -7.470  -3.814  1.00  0.00           N  
ATOM    171  C2   DT A   6       9.130  -7.335  -4.328  1.00  0.00           C  
ATOM    172  O2   DT A   6       9.385  -7.368  -5.530  1.00  0.00           O  
ATOM    173  N3   DT A   6      10.137  -7.195  -3.383  1.00  0.00           N  
ATOM    174  C4   DT A   6      10.003  -7.362  -2.011  1.00  0.00           C  
ATOM    175  O4   DT A   6      10.975  -7.253  -1.262  1.00  0.00           O  
ATOM    176  C5   DT A   6       8.648  -7.658  -1.599  1.00  0.00           C  
ATOM    177  C7   DT A   6       8.348  -8.016  -0.146  1.00  0.00           C  
ATOM    178  C6   DT A   6       7.645  -7.637  -2.493  1.00  0.00           C  
ATOM    179  H5'  DT A   6       2.841  -5.754  -4.374  1.00  0.00           H  
ATOM    180 H5''  DT A   6       2.287  -7.366  -4.803  1.00  0.00           H  
ATOM    181  H4'  DT A   6       4.469  -6.673  -5.988  1.00  0.00           H  
ATOM    182  H3'  DT A   6       4.227  -8.805  -3.945  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.392  -9.360  -3.945  1.00  0.00           H  
ATOM    184 H2''  DT A   6       6.660  -9.233  -5.707  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.930  -7.029  -5.684  1.00  0.00           H  
ATOM    186  H3   DT A   6      11.054  -6.928  -3.721  1.00  0.00           H  
ATOM    187  H71  DT A   6       9.247  -7.899   0.459  1.00  0.00           H  
ATOM    188  H72  DT A   6       7.570  -7.360   0.235  1.00  0.00           H  
ATOM    189  H73  DT A   6       7.995  -9.046  -0.093  1.00  0.00           H  
ATOM    190  H6   DT A   6       6.613  -7.749  -2.260  1.00  0.00           H  
ATOM    191  P    DT A   7       3.814 -10.765  -6.420  1.00  0.00           P  
ATOM    192  OP1  DT A   7       2.608 -10.908  -7.261  1.00  0.00           O  
ATOM    193  OP2  DT A   7       3.977 -11.575  -5.191  1.00  0.00           O  
ATOM    194  O5'  DT A   7       5.127 -10.951  -7.329  1.00  0.00           O  
ATOM    195  C5'  DT A   7       5.362  -9.991  -8.364  1.00  0.00           C  
ATOM    196  C4'  DT A   7       6.803  -9.965  -8.843  1.00  0.00           C  
ATOM    197  O4'  DT A   7       7.621  -9.662  -7.706  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.304 -11.247  -9.501  1.00  0.00           C  
ATOM    199  O3'  DT A   7       8.028 -11.014 -10.714  1.00  0.00           O  
ATOM    200  C2'  DT A   7       8.161 -11.817  -8.404  1.00  0.00           C  
ATOM    201  C1'  DT A   7       8.674 -10.612  -7.629  1.00  0.00           C  
ATOM    202  N1   DT A   7       8.945 -10.892  -6.198  1.00  0.00           N  
ATOM    203  C2   DT A   7      10.194 -10.579  -5.693  1.00  0.00           C  
ATOM    204  O2   DT A   7      11.131 -10.204  -6.396  1.00  0.00           O  
ATOM    205  N3   DT A   7      10.346 -10.727  -4.332  1.00  0.00           N  
ATOM    206  C4   DT A   7       9.418 -11.238  -3.448  1.00  0.00           C  
ATOM    207  O4   DT A   7       9.684 -11.325  -2.250  1.00  0.00           O  
ATOM    208  C5   DT A   7       8.172 -11.626  -4.077  1.00  0.00           C  
ATOM    209  C7   DT A   7       7.073 -12.275  -3.237  1.00  0.00           C  
ATOM    210  C6   DT A   7       7.971 -11.423  -5.396  1.00  0.00           C  
ATOM    211  H5'  DT A   7       5.157  -9.005  -7.958  1.00  0.00           H  
ATOM    212 H5''  DT A   7       4.662 -10.164  -9.168  1.00  0.00           H  
ATOM    213  H4'  DT A   7       6.965  -9.190  -9.578  1.00  0.00           H  
ATOM    214  H3'  DT A   7       6.462 -11.880  -9.784  1.00  0.00           H  
ATOM    215  H2'  DT A   7       7.479 -12.439  -7.819  1.00  0.00           H  
ATOM    216 H2''  DT A   7       9.030 -12.352  -8.785  1.00  0.00           H  
ATOM    217  H1'  DT A   7       9.537 -10.171  -8.117  1.00  0.00           H  
ATOM    218  H3   DT A   7      11.228 -10.416  -3.955  1.00  0.00           H  
ATOM    219  H71  DT A   7       7.399 -12.344  -2.199  1.00  0.00           H  
ATOM    220  H72  DT A   7       6.171 -11.665  -3.289  1.00  0.00           H  
ATOM    221  H73  DT A   7       6.864 -13.275  -3.617  1.00  0.00           H  
ATOM    222  H6   DT A   7       7.033 -11.662  -5.864  1.00  0.00           H  
ATOM    223  P    DC A   8       8.496 -12.259 -11.640  1.00  0.00           P  
ATOM    224  OP1  DC A   8       8.660 -11.764 -13.025  1.00  0.00           O  
ATOM    225  OP2  DC A   8       7.600 -13.408 -11.373  1.00  0.00           O  
ATOM    226  O5'  DC A   8       9.956 -12.613 -11.044  1.00  0.00           O  
ATOM    227  C5'  DC A   8      11.045 -11.752 -11.386  1.00  0.00           C  
ATOM    228  C4'  DC A   8      12.319 -12.017 -10.604  1.00  0.00           C  
ATOM    229  O4'  DC A   8      12.042 -11.789  -9.226  1.00  0.00           O  
ATOM    230  C3'  DC A   8      12.805 -13.460 -10.703  1.00  0.00           C  
ATOM    231  O3'  DC A   8      13.625 -13.723 -11.850  1.00  0.00           O  
ATOM    232  C2'  DC A   8      13.576 -13.608  -9.353  1.00  0.00           C  
ATOM    233  C1'  DC A   8      13.029 -12.472  -8.442  1.00  0.00           C  
ATOM    234  N1   DC A   8      12.362 -12.959  -7.216  1.00  0.00           N  
ATOM    235  C2   DC A   8      12.872 -12.643  -5.965  1.00  0.00           C  
ATOM    236  O2   DC A   8      13.880 -11.952  -5.846  1.00  0.00           O  
ATOM    237  N3   DC A   8      12.225 -13.113  -4.863  1.00  0.00           N  
ATOM    238  C4   DC A   8      11.100 -13.837  -4.965  1.00  0.00           C  
ATOM    239  N4   DC A   8      10.513 -14.282  -3.851  1.00  0.00           N  
ATOM    240  C5   DC A   8      10.538 -14.131  -6.250  1.00  0.00           C  
ATOM    241  C6   DC A   8      11.244 -13.703  -7.349  1.00  0.00           C  
ATOM    242  H5'  DC A   8      10.726 -10.754 -11.115  1.00  0.00           H  
ATOM    243 H5''  DC A   8      11.221 -11.830 -12.454  1.00  0.00           H  
ATOM    244  H4'  DC A   8      13.092 -11.331 -10.956  1.00  0.00           H  
ATOM    245  H3'  DC A   8      11.886 -14.069 -10.807  1.00  0.00           H  
ATOM    246 HO3'  DC A   8      13.102 -13.508 -12.626  1.00  0.00           H  
ATOM    247  H2'  DC A   8      13.374 -14.581  -8.879  1.00  0.00           H  
ATOM    248 H2''  DC A   8      14.671 -13.529  -9.447  1.00  0.00           H  
ATOM    249  H1'  DC A   8      13.789 -11.744  -8.150  1.00  0.00           H  
ATOM    250  H41  DC A   8      11.016 -14.206  -2.976  1.00  0.00           H  
ATOM    251  H42  DC A   8       9.623 -14.763  -3.892  1.00  0.00           H  
ATOM    252  H5   DC A   8       9.618 -14.643  -6.411  1.00  0.00           H  
ATOM    253  H6   DC A   8      10.942 -13.948  -8.341  1.00  0.00           H  
TER     254       DC A   8                                                      
ATOM    255  O5'  DG B   9      18.166 -13.881   4.140  1.00  0.00           O  
ATOM    256  C5'  DG B   9      19.455 -14.333   3.705  1.00  0.00           C  
ATOM    257  C4'  DG B   9      19.806 -13.874   2.257  1.00  0.00           C  
ATOM    258  O4'  DG B   9      18.809 -14.413   1.363  1.00  0.00           O  
ATOM    259  C3'  DG B   9      19.789 -12.332   2.094  1.00  0.00           C  
ATOM    260  O3'  DG B   9      20.768 -11.873   1.139  1.00  0.00           O  
ATOM    261  C2'  DG B   9      18.358 -12.163   1.625  1.00  0.00           C  
ATOM    262  C1'  DG B   9      18.150 -13.333   0.683  1.00  0.00           C  
ATOM    263  N9   DG B   9      16.724 -13.603   0.462  1.00  0.00           N  
ATOM    264  C8   DG B   9      15.846 -14.124   1.349  1.00  0.00           C  
ATOM    265  N7   DG B   9      14.638 -14.294   0.887  1.00  0.00           N  
ATOM    266  C5   DG B   9      14.727 -13.821  -0.425  1.00  0.00           C  
ATOM    267  C6   DG B   9      13.737 -13.750  -1.451  1.00  0.00           C  
ATOM    268  O6   DG B   9      12.556 -14.098  -1.412  1.00  0.00           O  
ATOM    269  N1   DG B   9      14.255 -13.202  -2.620  1.00  0.00           N  
ATOM    270  C2   DG B   9      15.554 -12.764  -2.782  1.00  0.00           C  
ATOM    271  N2   DG B   9      15.872 -12.201  -3.944  1.00  0.00           N  
ATOM    272  N3   DG B   9      16.484 -12.858  -1.837  1.00  0.00           N  
ATOM    273  C4   DG B   9      16.003 -13.387  -0.687  1.00  0.00           C  
ATOM    274  H5'  DG B   9      19.409 -15.423   3.753  1.00  0.00           H  
ATOM    275 H5''  DG B   9      20.163 -13.960   4.445  1.00  0.00           H  
ATOM    276  H4'  DG B   9      20.757 -14.254   1.847  1.00  0.00           H  
ATOM    277  H3'  DG B   9      19.995 -11.760   3.010  1.00  0.00           H  
ATOM    278  H2'  DG B   9      17.697 -12.280   2.492  1.00  0.00           H  
ATOM    279 H2''  DG B   9      18.171 -11.213   1.136  1.00  0.00           H  
ATOM    280  H1'  DG B   9      18.600 -13.188  -0.289  1.00  0.00           H  
ATOM    281  H8   DG B   9      16.220 -14.343   2.345  1.00  0.00           H  
ATOM    282  H1   DG B   9      13.623 -13.125  -3.404  1.00  0.00           H  
ATOM    283  H21  DG B   9      15.179 -12.136  -4.679  1.00  0.00           H  
ATOM    284  H22  DG B   9      16.789 -11.787  -4.044  1.00  0.00           H  
ATOM    285 HO5'  DG B   9      18.040 -14.199   5.037  1.00  0.00           H  
ATOM    286  P    DA B  10      20.860 -10.307   0.722  1.00  0.00           P  
ATOM    287  OP1  DA B  10      22.263  -9.978   0.383  1.00  0.00           O  
ATOM    288  OP2  DA B  10      20.151  -9.525   1.764  1.00  0.00           O  
ATOM    289  O5'  DA B  10      20.002 -10.253  -0.651  1.00  0.00           O  
ATOM    290  C5'  DA B  10      20.602 -10.676  -1.890  1.00  0.00           C  
ATOM    291  C4'  DA B  10      19.967 -10.048  -3.123  1.00  0.00           C  
ATOM    292  O4'  DA B  10      18.582 -10.405  -3.331  1.00  0.00           O  
ATOM    293  C3'  DA B  10      20.102  -8.543  -3.116  1.00  0.00           C  
ATOM    294  O3'  DA B  10      20.642  -8.050  -4.342  1.00  0.00           O  
ATOM    295  C2'  DA B  10      18.680  -8.156  -2.796  1.00  0.00           C  
ATOM    296  C1'  DA B  10      17.790  -9.211  -3.426  1.00  0.00           C  
ATOM    297  N9   DA B  10      16.542  -9.431  -2.677  1.00  0.00           N  
ATOM    298  C8   DA B  10      16.451  -9.802  -1.380  1.00  0.00           C  
ATOM    299  N7   DA B  10      15.247 -10.008  -0.941  1.00  0.00           N  
ATOM    300  C5   DA B  10      14.464  -9.727  -2.051  1.00  0.00           C  
ATOM    301  C6   DA B  10      13.088  -9.776  -2.256  1.00  0.00           C  
ATOM    302  N6   DA B  10      12.224 -10.159  -1.319  1.00  0.00           N  
ATOM    303  N1   DA B  10      12.636  -9.425  -3.462  1.00  0.00           N  
ATOM    304  C2   DA B  10      13.483  -9.080  -4.422  1.00  0.00           C  
ATOM    305  N3   DA B  10      14.808  -9.005  -4.354  1.00  0.00           N  
ATOM    306  C4   DA B  10      15.239  -9.350  -3.118  1.00  0.00           C  
ATOM    307  H5'  DA B  10      20.549 -11.745  -2.030  1.00  0.00           H  
ATOM    308 H5''  DA B  10      21.657 -10.425  -1.858  1.00  0.00           H  
ATOM    309  H4'  DA B  10      20.482 -10.364  -4.015  1.00  0.00           H  
ATOM    310  H3'  DA B  10      20.814  -8.201  -2.362  1.00  0.00           H  
ATOM    311  H2'  DA B  10      18.611  -8.225  -1.714  1.00  0.00           H  
ATOM    312 H2''  DA B  10      18.425  -7.172  -3.169  1.00  0.00           H  
ATOM    313  H1'  DA B  10      17.527  -8.958  -4.438  1.00  0.00           H  
ATOM    314  H8   DA B  10      17.373  -9.898  -0.829  1.00  0.00           H  
ATOM    315  H61  DA B  10      11.297 -10.455  -1.590  1.00  0.00           H  
ATOM    316  H62  DA B  10      12.535 -10.282  -0.366  1.00  0.00           H  
ATOM    317  H2   DA B  10      12.995  -8.842  -5.369  1.00  0.00           H  
ATOM    318  P    DT B  11      20.833  -6.456  -4.510  1.00  0.00           P  
ATOM    319  OP1  DT B  11      21.632  -6.205  -5.730  1.00  0.00           O  
ATOM    320  OP2  DT B  11      21.245  -5.862  -3.218  1.00  0.00           O  
ATOM    321  O5'  DT B  11      19.292  -6.021  -4.821  1.00  0.00           O  
ATOM    322  C5'  DT B  11      18.690  -6.561  -6.010  1.00  0.00           C  
ATOM    323  C4'  DT B  11      17.218  -6.257  -6.270  1.00  0.00           C  
ATOM    324  O4'  DT B  11      16.371  -6.668  -5.224  1.00  0.00           O  
ATOM    325  C3'  DT B  11      16.888  -4.828  -6.628  1.00  0.00           C  
ATOM    326  O3'  DT B  11      16.414  -4.906  -7.981  1.00  0.00           O  
ATOM    327  C2'  DT B  11      15.752  -4.447  -5.703  1.00  0.00           C  
ATOM    328  C1'  DT B  11      15.238  -5.791  -5.213  1.00  0.00           C  
ATOM    329  N1   DT B  11      14.911  -5.784  -3.776  1.00  0.00           N  
ATOM    330  C2   DT B  11      13.624  -6.003  -3.332  1.00  0.00           C  
ATOM    331  O2   DT B  11      12.656  -6.104  -4.085  1.00  0.00           O  
ATOM    332  N3   DT B  11      13.485  -6.102  -1.960  1.00  0.00           N  
ATOM    333  C4   DT B  11      14.481  -5.910  -1.017  1.00  0.00           C  
ATOM    334  O4   DT B  11      14.210  -5.948   0.181  1.00  0.00           O  
ATOM    335  C5   DT B  11      15.791  -5.667  -1.582  1.00  0.00           C  
ATOM    336  C7   DT B  11      17.010  -5.519  -0.671  1.00  0.00           C  
ATOM    337  C6   DT B  11      15.946  -5.588  -2.913  1.00  0.00           C  
ATOM    338  H5'  DT B  11      18.814  -7.639  -6.003  1.00  0.00           H  
ATOM    339 H5''  DT B  11      19.223  -6.141  -6.845  1.00  0.00           H  
ATOM    340  H4'  DT B  11      16.846  -6.823  -7.106  1.00  0.00           H  
ATOM    341  H3'  DT B  11      17.779  -4.229  -6.448  1.00  0.00           H  
ATOM    342  H2'  DT B  11      16.111  -3.814  -4.891  1.00  0.00           H  
ATOM    343 H2''  DT B  11      14.969  -3.891  -6.216  1.00  0.00           H  
ATOM    344  H1'  DT B  11      14.486  -6.146  -5.911  1.00  0.00           H  
ATOM    345  H3   DT B  11      12.569  -6.360  -1.619  1.00  0.00           H  
ATOM    346  H71  DT B  11      16.699  -5.581   0.372  1.00  0.00           H  
ATOM    347  H72  DT B  11      17.716  -6.324  -0.880  1.00  0.00           H  
ATOM    348  H73  DT B  11      17.493  -4.561  -0.854  1.00  0.00           H  
ATOM    349  H6   DT B  11      16.877  -5.376  -3.421  1.00  0.00           H  
ATOM    350  P    DG B  12      17.143  -4.205  -9.225  1.00  0.00           P  
ATOM    351  OP1  DG B  12      16.380  -4.525 -10.453  1.00  0.00           O  
ATOM    352  OP2  DG B  12      18.592  -4.494  -9.157  1.00  0.00           O  
ATOM    353  O5'  DG B  12      16.902  -2.671  -8.828  1.00  0.00           O  
ATOM    354  C5'  DG B  12      15.659  -2.098  -9.211  1.00  0.00           C  
ATOM    355  C4'  DG B  12      14.987  -1.231  -8.183  1.00  0.00           C  
ATOM    356  O4'  DG B  12      14.522  -1.826  -6.973  1.00  0.00           O  
ATOM    357  C3'  DG B  12      15.777  -0.041  -7.751  1.00  0.00           C  
ATOM    358  O3'  DG B  12      16.033   0.943  -8.772  1.00  0.00           O  
ATOM    359  C2'  DG B  12      14.925   0.445  -6.573  1.00  0.00           C  
ATOM    360  C1'  DG B  12      13.984  -0.729  -6.189  1.00  0.00           C  
ATOM    361  N9   DG B  12      14.089  -1.227  -4.792  1.00  0.00           N  
ATOM    362  C8   DG B  12      15.163  -1.192  -3.952  1.00  0.00           C  
ATOM    363  N7   DG B  12      14.982  -1.738  -2.786  1.00  0.00           N  
ATOM    364  C5   DG B  12      13.677  -2.200  -2.857  1.00  0.00           C  
ATOM    365  C6   DG B  12      12.918  -2.901  -1.885  1.00  0.00           C  
ATOM    366  O6   DG B  12      13.237  -3.248  -0.750  1.00  0.00           O  
ATOM    367  N1   DG B  12      11.652  -3.184  -2.347  1.00  0.00           N  
ATOM    368  C2   DG B  12      11.159  -2.804  -3.578  1.00  0.00           C  
ATOM    369  N2   DG B  12       9.909  -3.138  -3.844  1.00  0.00           N  
ATOM    370  N3   DG B  12      11.850  -2.120  -4.489  1.00  0.00           N  
ATOM    371  C4   DG B  12      13.111  -1.868  -4.067  1.00  0.00           C  
ATOM    372  H5'  DG B  12      14.892  -2.866  -9.265  1.00  0.00           H  
ATOM    373 H5''  DG B  12      15.838  -1.573 -10.163  1.00  0.00           H  
ATOM    374  H4'  DG B  12      14.046  -1.047  -8.665  1.00  0.00           H  
ATOM    375  H3'  DG B  12      16.698  -0.519  -7.423  1.00  0.00           H  
ATOM    376  H2'  DG B  12      15.621   0.688  -5.774  1.00  0.00           H  
ATOM    377 H2''  DG B  12      14.353   1.339  -6.840  1.00  0.00           H  
ATOM    378  H1'  DG B  12      12.944  -0.390  -6.402  1.00  0.00           H  
ATOM    379  H8   DG B  12      16.098  -0.751  -4.260  1.00  0.00           H  
ATOM    380  H1   DG B  12      11.065  -3.709  -1.712  1.00  0.00           H  
ATOM    381  H21  DG B  12       9.410  -3.737  -3.194  1.00  0.00           H  
ATOM    382  H22  DG B  12       9.439  -2.711  -4.633  1.00  0.00           H  
ATOM    383  P    DC B  13      17.009   2.204  -8.473  1.00  0.00           P  
ATOM    384  OP1  DC B  13      17.359   2.883  -9.744  1.00  0.00           O  
ATOM    385  OP2  DC B  13      18.074   1.732  -7.559  1.00  0.00           O  
ATOM    386  O5'  DC B  13      16.004   3.167  -7.683  1.00  0.00           O  
ATOM    387  C5'  DC B  13      14.889   3.728  -8.403  1.00  0.00           C  
ATOM    388  C4'  DC B  13      14.105   4.717  -7.586  1.00  0.00           C  
ATOM    389  O4'  DC B  13      13.972   4.247  -6.248  1.00  0.00           O  
ATOM    390  C3'  DC B  13      14.912   5.953  -7.470  1.00  0.00           C  
ATOM    391  O3'  DC B  13      14.837   6.755  -8.662  1.00  0.00           O  
ATOM    392  C2'  DC B  13      14.360   6.550  -6.211  1.00  0.00           C  
ATOM    393  C1'  DC B  13      13.609   5.417  -5.520  1.00  0.00           C  
ATOM    394  N1   DC B  13      13.959   5.313  -4.098  1.00  0.00           N  
ATOM    395  C2   DC B  13      12.929   5.207  -3.185  1.00  0.00           C  
ATOM    396  O2   DC B  13      11.755   5.215  -3.546  1.00  0.00           O  
ATOM    397  N3   DC B  13      13.234   5.091  -1.869  1.00  0.00           N  
ATOM    398  C4   DC B  13      14.500   5.108  -1.438  1.00  0.00           C  
ATOM    399  N4   DC B  13      14.721   5.015  -0.126  1.00  0.00           N  
ATOM    400  C5   DC B  13      15.582   5.229  -2.368  1.00  0.00           C  
ATOM    401  C6   DC B  13      15.254   5.317  -3.699  1.00  0.00           C  
ATOM    402  H5'  DC B  13      14.197   2.999  -8.785  1.00  0.00           H  
ATOM    403 H5''  DC B  13      15.311   4.281  -9.233  1.00  0.00           H  
ATOM    404  H4'  DC B  13      13.131   4.989  -7.954  1.00  0.00           H  
ATOM    405  H3'  DC B  13      15.886   5.536  -7.305  1.00  0.00           H  
ATOM    406  H2'  DC B  13      15.246   6.900  -5.683  1.00  0.00           H  
ATOM    407 H2''  DC B  13      13.699   7.376  -6.423  1.00  0.00           H  
ATOM    408  H1'  DC B  13      12.528   5.518  -5.599  1.00  0.00           H  
ATOM    409  H41  DC B  13      15.643   5.162   0.265  1.00  0.00           H  
ATOM    410  H42  DC B  13      13.962   4.669   0.445  1.00  0.00           H  
ATOM    411  H5   DC B  13      16.614   5.251  -2.123  1.00  0.00           H  
ATOM    412  H6   DC B  13      16.030   5.384  -4.431  1.00  0.00           H  
ATOM    413  P    DT B  14      14.824   8.368  -8.636  1.00  0.00           P  
ATOM    414  OP1  DT B  14      14.725   8.887 -10.019  1.00  0.00           O  
ATOM    415  OP2  DT B  14      15.905   8.842  -7.740  1.00  0.00           O  
ATOM    416  O5'  DT B  14      13.395   8.672  -7.930  1.00  0.00           O  
ATOM    417  C5'  DT B  14      12.229   8.228  -8.643  1.00  0.00           C  
ATOM    418  C4'  DT B  14      10.893   8.355  -7.915  1.00  0.00           C  
ATOM    419  O4'  DT B  14      11.018   7.664  -6.662  1.00  0.00           O  
ATOM    420  C3'  DT B  14      10.557   9.798  -7.646  1.00  0.00           C  
ATOM    421  O3'  DT B  14       9.731  10.331  -8.717  1.00  0.00           O  
ATOM    422  C2'  DT B  14       9.987   9.698  -6.206  1.00  0.00           C  
ATOM    423  C1'  DT B  14      10.176   8.293  -5.690  1.00  0.00           C  
ATOM    424  N1   DT B  14      10.911   8.271  -4.364  1.00  0.00           N  
ATOM    425  C2   DT B  14      10.327   7.924  -3.144  1.00  0.00           C  
ATOM    426  O2   DT B  14       9.127   7.777  -2.964  1.00  0.00           O  
ATOM    427  N3   DT B  14      11.198   7.782  -2.071  1.00  0.00           N  
ATOM    428  C4   DT B  14      12.554   8.055  -2.070  1.00  0.00           C  
ATOM    429  O4   DT B  14      13.229   7.891  -1.052  1.00  0.00           O  
ATOM    430  C5   DT B  14      13.048   8.518  -3.342  1.00  0.00           C  
ATOM    431  C7   DT B  14      14.517   8.913  -3.482  1.00  0.00           C  
ATOM    432  C6   DT B  14      12.229   8.603  -4.407  1.00  0.00           C  
ATOM    433  H5'  DT B  14      12.367   7.170  -8.782  1.00  0.00           H  
ATOM    434 H5''  DT B  14      12.205   8.762  -9.591  1.00  0.00           H  
ATOM    435  H4'  DT B  14      10.064   7.977  -8.512  1.00  0.00           H  
ATOM    436  H3'  DT B  14      11.513  10.305  -7.659  1.00  0.00           H  
ATOM    437  H2'  DT B  14      10.658  10.200  -5.531  1.00  0.00           H  
ATOM    438 H2''  DT B  14       8.962  10.035  -6.007  1.00  0.00           H  
ATOM    439  H1'  DT B  14       9.187   7.892  -5.775  1.00  0.00           H  
ATOM    440  H3   DT B  14      10.825   7.438  -1.195  1.00  0.00           H  
ATOM    441  H71  DT B  14      15.019   8.808  -2.519  1.00  0.00           H  
ATOM    442  H72  DT B  14      15.008   8.264  -4.204  1.00  0.00           H  
ATOM    443  H73  DT B  14      14.591   9.945  -3.821  1.00  0.00           H  
ATOM    444  H6   DT B  14      12.533   8.943  -5.369  1.00  0.00           H  
ATOM    445  P    DT B  15       9.478  11.922  -8.988  1.00  0.00           P  
ATOM    446  OP1  DT B  15       8.971  12.179 -10.360  1.00  0.00           O  
ATOM    447  OP2  DT B  15      10.663  12.649  -8.483  1.00  0.00           O  
ATOM    448  O5'  DT B  15       8.272  12.120  -7.950  1.00  0.00           O  
ATOM    449  C5'  DT B  15       7.156  11.228  -8.059  1.00  0.00           C  
ATOM    450  C4'  DT B  15       6.335  11.130  -6.784  1.00  0.00           C  
ATOM    451  O4'  DT B  15       7.209  10.656  -5.753  1.00  0.00           O  
ATOM    452  C3'  DT B  15       5.669  12.424  -6.328  1.00  0.00           C  
ATOM    453  O3'  DT B  15       4.302  12.253  -5.939  1.00  0.00           O  
ATOM    454  C2'  DT B  15       6.567  12.821  -5.187  1.00  0.00           C  
ATOM    455  C1'  DT B  15       7.103  11.516  -4.626  1.00  0.00           C  
ATOM    456  N1   DT B  15       8.439  11.636  -3.995  1.00  0.00           N  
ATOM    457  C2   DT B  15       8.597  11.170  -2.703  1.00  0.00           C  
ATOM    458  O2   DT B  15       7.658  10.784  -2.007  1.00  0.00           O  
ATOM    459  N3   DT B  15       9.889  11.178  -2.224  1.00  0.00           N  
ATOM    460  C4   DT B  15      11.007  11.679  -2.857  1.00  0.00           C  
ATOM    461  O4   DT B  15      12.109  11.626  -2.313  1.00  0.00           O  
ATOM    462  C5   DT B  15      10.731  12.228  -4.166  1.00  0.00           C  
ATOM    463  C7   DT B  15      11.860  12.877  -4.966  1.00  0.00           C  
ATOM    464  C6   DT B  15       9.489  12.168  -4.691  1.00  0.00           C  
ATOM    465  H5'  DT B  15       7.523  10.227  -8.265  1.00  0.00           H  
ATOM    466 H5''  DT B  15       6.565  11.522  -8.907  1.00  0.00           H  
ATOM    467  H4'  DT B  15       5.537  10.409  -6.883  1.00  0.00           H  
ATOM    468  H3'  DT B  15       5.653  13.144  -7.146  1.00  0.00           H  
ATOM    469  H2'  DT B  15       7.352  13.424  -5.646  1.00  0.00           H  
ATOM    470 H2''  DT B  15       6.028  13.318  -4.383  1.00  0.00           H  
ATOM    471  H1'  DT B  15       6.393  11.069  -3.945  1.00  0.00           H  
ATOM    472  H3   DT B  15      10.019  10.757  -1.316  1.00  0.00           H  
ATOM    473  H71  DT B  15      12.790  12.820  -4.400  1.00  0.00           H  
ATOM    474  H72  DT B  15      11.985  12.346  -5.910  1.00  0.00           H  
ATOM    475  H73  DT B  15      11.617  13.921  -5.161  1.00  0.00           H  
ATOM    476  H6   DT B  15       9.281  12.517  -5.686  1.00  0.00           H  
ATOM    477  P    DC B  16       3.384  13.539  -5.582  1.00  0.00           P  
ATOM    478  OP1  DC B  16       1.969  13.166  -5.801  1.00  0.00           O  
ATOM    479  OP2  DC B  16       3.945  14.724  -6.271  1.00  0.00           O  
ATOM    480  O5'  DC B  16       3.630  13.717  -3.995  1.00  0.00           O  
ATOM    481  C5'  DC B  16       2.972  12.807  -3.110  1.00  0.00           C  
ATOM    482  C4'  DC B  16       3.437  12.896  -1.667  1.00  0.00           C  
ATOM    483  O4'  DC B  16       4.821  12.565  -1.632  1.00  0.00           O  
ATOM    484  C3'  DC B  16       3.326  14.300  -1.077  1.00  0.00           C  
ATOM    485  O3'  DC B  16       2.036  14.603  -0.529  1.00  0.00           O  
ATOM    486  C2'  DC B  16       4.454  14.258   0.002  1.00  0.00           C  
ATOM    487  C1'  DC B  16       5.386  13.090  -0.425  1.00  0.00           C  
ATOM    488  N1   DC B  16       6.770  13.509  -0.731  1.00  0.00           N  
ATOM    489  C2   DC B  16       7.832  13.036   0.025  1.00  0.00           C  
ATOM    490  O2   DC B  16       7.648  12.260   0.957  1.00  0.00           O  
ATOM    491  N3   DC B  16       9.090  13.449  -0.292  1.00  0.00           N  
ATOM    492  C4   DC B  16       9.318  14.267  -1.331  1.00  0.00           C  
ATOM    493  N4   DC B  16      10.571  14.652  -1.591  1.00  0.00           N  
ATOM    494  C5   DC B  16       8.235  14.724  -2.149  1.00  0.00           C  
ATOM    495  C6   DC B  16       6.968  14.348  -1.769  1.00  0.00           C  
ATOM    496  H5'  DC B  16       3.241  11.814  -3.453  1.00  0.00           H  
ATOM    497 H5''  DC B  16       1.902  12.972  -3.185  1.00  0.00           H  
ATOM    498  H4'  DC B  16       2.859  12.188  -1.071  1.00  0.00           H  
ATOM    499  H3'  DC B  16       3.494  14.986  -1.929  1.00  0.00           H  
ATOM    500 HO3'  DC B  16       1.398  14.505  -1.239  1.00  0.00           H  
ATOM    501  H2'  DC B  16       5.032  15.195   0.017  1.00  0.00           H  
ATOM    502 H2''  DC B  16       4.091  14.100   1.031  1.00  0.00           H  
ATOM    503  H1'  DC B  16       5.427  12.285   0.309  1.00  0.00           H  
ATOM    504  H41  DC B  16      11.290  14.454  -0.907  1.00  0.00           H  
ATOM    505  H42  DC B  16      10.783  15.204  -2.412  1.00  0.00           H  
ATOM    506  H5   DC B  16       8.341  15.319  -3.025  1.00  0.00           H  
ATOM    507  H6   DC B  16       6.101  14.707  -2.272  1.00  0.00           H  
TER     508       DC B  16                                                      
ATOM    509  N   THR C   1       7.884   0.231  -2.410  1.00  0.00           N  
ATOM    510  CA  THR C   1       6.753   0.379  -3.368  1.00  0.00           C  
ATOM    511  C   THR C   1       6.961   1.580  -4.287  1.00  0.00           C  
ATOM    512  O   THR C   1       7.616   2.542  -3.950  1.00  0.00           O  
ATOM    513  CB  THR C   1       5.426   0.586  -2.601  1.00  0.00           C  
ATOM    514  OG1 THR C   1       5.502   1.706  -1.723  1.00  0.00           O  
ATOM    515  CG2 THR C   1       5.110  -0.611  -1.725  1.00  0.00           C  
ATOM    516  H   THR C   1       8.344   1.028  -2.069  1.00  0.00           H  
ATOM    517  HA  THR C   1       6.677  -0.513  -3.974  1.00  0.00           H  
ATOM    518  HB  THR C   1       4.630   0.731  -3.312  1.00  0.00           H  
ATOM    519 HG21 THR C   1       5.659  -1.467  -2.068  1.00  0.00           H  
ATOM    520 HG22 THR C   1       5.391  -0.383  -0.704  1.00  0.00           H  
ATOM    521 HG23 THR C   1       4.050  -0.810  -1.764  1.00  0.00           H  
HETATM  522  N   DVA C   2       6.336   1.529  -5.426  1.00  0.00           N  
HETATM  523  CA  DVA C   2       6.369   2.658  -6.398  1.00  0.00           C  
HETATM  524  CB  DVA C   2       4.966   2.766  -6.977  1.00  0.00           C  
HETATM  525  CG1 DVA C   2       4.867   3.959  -7.936  1.00  0.00           C  
HETATM  526  CG2 DVA C   2       3.964   2.931  -5.826  1.00  0.00           C  
HETATM  527  C   DVA C   2       7.359   2.412  -7.542  1.00  0.00           C  
HETATM  528  O   DVA C   2       7.195   1.476  -8.299  1.00  0.00           O  
HETATM  529  H   DVA C   2       5.783   0.744  -5.628  1.00  0.00           H  
HETATM  530  HA  DVA C   2       6.615   3.568  -5.887  1.00  0.00           H  
HETATM  531  HB  DVA C   2       4.752   1.851  -7.513  1.00  0.00           H  
HETATM  532 HG11 DVA C   2       5.694   3.933  -8.633  1.00  0.00           H  
HETATM  533 HG12 DVA C   2       3.937   3.907  -8.484  1.00  0.00           H  
HETATM  534 HG13 DVA C   2       4.902   4.880  -7.374  1.00  0.00           H  
HETATM  535 HG21 DVA C   2       4.263   2.303  -4.997  1.00  0.00           H  
HETATM  536 HG22 DVA C   2       3.949   3.961  -5.504  1.00  0.00           H  
HETATM  537 HG23 DVA C   2       2.979   2.641  -6.157  1.00  0.00           H  
ATOM    538  N   PRO C   3       8.225   3.373  -7.763  1.00  0.00           N  
ATOM    539  CA  PRO C   3       8.530   4.430  -6.772  1.00  0.00           C  
ATOM    540  C   PRO C   3       7.450   5.515  -6.822  1.00  0.00           C  
ATOM    541  O   PRO C   3       6.958   5.840  -7.885  1.00  0.00           O  
ATOM    542  CB  PRO C   3       9.849   5.017  -7.253  1.00  0.00           C  
ATOM    543  CG  PRO C   3      10.463   3.954  -8.152  1.00  0.00           C  
ATOM    544  CD  PRO C   3       9.268   3.245  -8.788  1.00  0.00           C  
ATOM    545  HA  PRO C   3       8.636   4.011  -5.788  1.00  0.00           H  
ATOM    546  HB2 PRO C   3       9.660   5.897  -7.823  1.00  0.00           H  
ATOM    547  HB3 PRO C   3      10.494   5.232  -6.417  1.00  0.00           H  
ATOM    548  HG2 PRO C   3      11.081   4.412  -8.905  1.00  0.00           H  
ATOM    549  HG3 PRO C   3      11.031   3.272  -7.559  1.00  0.00           H  
ATOM    550  HD2 PRO C   3       8.966   3.763  -9.678  1.00  0.00           H  
ATOM    551  HD3 PRO C   3       9.483   2.212  -8.996  1.00  0.00           H  
HETATM  552  N   SAR C   4       7.077   6.097  -5.712  1.00  0.00           N  
HETATM  553  CA  SAR C   4       7.591   5.799  -4.382  1.00  0.00           C  
HETATM  554  C   SAR C   4       6.579   4.948  -3.620  1.00  0.00           C  
HETATM  555  O   SAR C   4       5.476   4.750  -4.081  1.00  0.00           O  
HETATM  556  CN  SAR C   4       6.047   7.198  -5.667  1.00  0.00           C  
HETATM  557  HA2 SAR C   4       7.739   6.721  -3.846  1.00  0.00           H  
HETATM  558  HA3 SAR C   4       8.531   5.269  -4.453  1.00  0.00           H  
HETATM  559  HN1 SAR C   4       6.489   8.063  -5.178  1.00  0.00           H  
HETATM  560  HN2 SAR C   4       5.158   6.829  -5.164  1.00  0.00           H  
HETATM  561  HN3 SAR C   4       5.812   7.452  -6.703  1.00  0.00           H  
HETATM  562  N   MVA C   5       6.890   4.607  -2.383  1.00  0.00           N  
HETATM  563  CN  MVA C   5       8.097   5.157  -1.657  1.00  0.00           C  
HETATM  564  CA  MVA C   5       5.981   3.968  -1.430  1.00  0.00           C  
HETATM  565  CB  MVA C   5       5.096   5.038  -0.742  1.00  0.00           C  
HETATM  566  CG1 MVA C   5       4.734   6.157  -1.729  1.00  0.00           C  
HETATM  567  CG2 MVA C   5       3.800   4.399  -0.208  1.00  0.00           C  
HETATM  568  C   MVA C   5       5.120   2.897  -2.114  1.00  0.00           C  
HETATM  569  O   MVA C   5       4.201   3.144  -2.871  1.00  0.00           O  
HETATM  570  HN1 MVA C   5       8.343   4.499  -0.822  1.00  0.00           H  
HETATM  571  HN2 MVA C   5       7.870   6.147  -1.278  1.00  0.00           H  
HETATM  572  HN3 MVA C   5       8.949   5.214  -2.332  1.00  0.00           H  
HETATM  573  HA  MVA C   5       6.574   3.472  -0.666  1.00  0.00           H  
HETATM  574  HB  MVA C   5       5.650   5.467   0.083  1.00  0.00           H  
HETATM  575 HG11 MVA C   5       4.247   5.734  -2.594  1.00  0.00           H  
HETATM  576 HG12 MVA C   5       5.633   6.671  -2.038  1.00  0.00           H  
HETATM  577 HG13 MVA C   5       4.069   6.859  -1.249  1.00  0.00           H  
HETATM  578 HG21 MVA C   5       3.405   5.002   0.597  1.00  0.00           H  
HETATM  579 HG22 MVA C   5       4.009   3.405   0.159  1.00  0.00           H  
HETATM  580 HG23 MVA C   5       3.070   4.341  -1.004  1.00  0.00           H  
HETATM  581  C1  PXZ C   6       9.408  -1.058  -1.040  1.00  0.00           C  
HETATM  582  C0  PXZ C   6       8.260  -0.962  -2.015  1.00  0.00           C  
HETATM  583  O1  PXZ C   6       7.710  -1.967  -2.408  1.00  0.00           O  
HETATM  584  C2  PXZ C   6       9.216  -1.599   0.215  1.00  0.00           C  
HETATM  585  N2  PXZ C   6       7.886  -2.230   0.567  1.00  0.00           N  
HETATM  586  C3  PXZ C   6      10.219  -1.502   1.214  1.00  0.00           C  
HETATM  587  O3  PXZ C   6       9.931  -1.939   2.326  1.00  0.00           O  
HETATM  588  C4  PXZ C   6      11.490  -0.855   0.917  1.00  0.00           C  
HETATM  589  O5  PXZ C   6      12.822   0.317  -0.730  1.00  0.00           O  
HETATM  590  C6  PXZ C   6      14.128   1.624  -2.300  1.00  0.00           C  
HETATM  591  C7  PXZ C   6      14.175   2.254  -3.559  1.00  0.00           C  
HETATM  592  C8  PXZ C   6      13.096   2.209  -4.427  1.00  0.00           C  
HETATM  593  C9  PXZ C   6      11.918   1.537  -4.111  1.00  0.00           C  
HETATM  594  C0' PXZ C   6      10.944   1.498  -5.254  1.00  0.00           C  
HETATM  595  O1' PXZ C   6      10.580   2.530  -5.772  1.00  0.00           O  
HETATM  596  N10 PXZ C   6      10.699   0.197  -2.566  1.00  0.00           N  
HETATM  597  C11 PXZ C   6      10.613  -0.419  -1.351  1.00  0.00           C  
HETATM  598  C12 PXZ C   6      11.669  -0.336  -0.384  1.00  0.00           C  
HETATM  599  C13 PXZ C   6      12.938   0.940  -1.950  1.00  0.00           C  
HETATM  600  C14 PXZ C   6      11.830   0.880  -2.871  1.00  0.00           C  
HETATM  601  C15 PXZ C   6      12.542  -0.755   2.019  1.00  0.00           C  
HETATM  602  C16 PXZ C   6      15.333   1.676  -1.355  1.00  0.00           C  
HETATM  603 HN21 PXZ C   6       7.713  -2.513   1.522  1.00  0.00           H  
HETATM  604 HN22 PXZ C   6       7.191  -2.469  -0.128  1.00  0.00           H  
HETATM  605  H7  PXZ C   6      15.006   2.813  -3.965  1.00  0.00           H  
HETATM  606  H8  PXZ C   6      13.150   2.709  -5.393  1.00  0.00           H  
HETATM  607 H151 PXZ C   6      12.983   0.240   1.997  1.00  0.00           H  
HETATM  608 H152 PXZ C   6      13.297  -1.522   1.860  1.00  0.00           H  
HETATM  609 H153 PXZ C   6      12.050  -0.910   2.981  1.00  0.00           H  
HETATM  610 H161 PXZ C   6      16.114   2.317  -1.759  1.00  0.00           H  
HETATM  611 H162 PXZ C   6      15.716   0.663  -1.231  1.00  0.00           H  
HETATM  612 H163 PXZ C   6      15.005   2.054  -0.386  1.00  0.00           H  
ATOM    613  N   THR C   7      10.534   0.334  -5.676  1.00  0.00           N  
ATOM    614  CA  THR C   7       9.603   0.238  -6.833  1.00  0.00           C  
ATOM    615  C   THR C   7       8.491  -0.759  -6.565  1.00  0.00           C  
ATOM    616  O   THR C   7       8.532  -1.522  -5.627  1.00  0.00           O  
ATOM    617  CB  THR C   7      10.358  -0.292  -8.063  1.00  0.00           C  
ATOM    618  OG1 THR C   7      11.119  -1.426  -7.701  1.00  0.00           O  
ATOM    619  CG2 THR C   7      11.313   0.746  -8.649  1.00  0.00           C  
ATOM    620  H   THR C   7      10.853  -0.477  -5.247  1.00  0.00           H  
ATOM    621  HA  THR C   7       9.179   1.200  -7.054  1.00  0.00           H  
ATOM    622  HB  THR C   7       9.639  -0.581  -8.811  1.00  0.00           H  
ATOM    623 HG21 THR C   7      11.069   1.719  -8.282  1.00  0.00           H  
ATOM    624 HG22 THR C   7      12.328   0.492  -8.365  1.00  0.00           H  
ATOM    625 HG23 THR C   7      11.237   0.727  -9.729  1.00  0.00           H  
HETATM  626  N   DVA C   8       7.540  -0.772  -7.456  1.00  0.00           N  
HETATM  627  CA  DVA C   8       6.413  -1.730  -7.407  1.00  0.00           C  
HETATM  628  CB  DVA C   8       5.592  -1.581  -8.672  1.00  0.00           C  
HETATM  629  CG1 DVA C   8       4.458  -2.616  -8.670  1.00  0.00           C  
HETATM  630  CG2 DVA C   8       6.500  -1.804  -9.889  1.00  0.00           C  
HETATM  631  C   DVA C   8       5.511  -1.528  -6.191  1.00  0.00           C  
HETATM  632  O   DVA C   8       4.848  -0.520  -6.054  1.00  0.00           O  
HETATM  633  H   DVA C   8       7.596  -0.153  -8.211  1.00  0.00           H  
HETATM  634  HA  DVA C   8       6.822  -2.722  -7.379  1.00  0.00           H  
HETATM  635  HB  DVA C   8       5.182  -0.582  -8.697  1.00  0.00           H  
HETATM  636 HG11 DVA C   8       4.871  -3.603  -8.517  1.00  0.00           H  
HETATM  637 HG12 DVA C   8       3.765  -2.392  -7.870  1.00  0.00           H  
HETATM  638 HG13 DVA C   8       3.937  -2.586  -9.614  1.00  0.00           H  
HETATM  639 HG21 DVA C   8       7.371  -2.369  -9.588  1.00  0.00           H  
HETATM  640 HG22 DVA C   8       5.963  -2.350 -10.647  1.00  0.00           H  
HETATM  641 HG23 DVA C   8       6.814  -0.849 -10.284  1.00  0.00           H  
ATOM    642  N   PRO C   9       5.390  -2.600  -5.476  1.00  0.00           N  
ATOM    643  CA  PRO C   9       6.501  -3.562  -5.430  1.00  0.00           C  
ATOM    644  C   PRO C   9       6.364  -4.628  -6.509  1.00  0.00           C  
ATOM    645  O   PRO C   9       5.277  -5.032  -6.874  1.00  0.00           O  
ATOM    646  CB  PRO C   9       6.424  -4.117  -4.041  1.00  0.00           C  
ATOM    647  CG  PRO C   9       4.935  -4.036  -3.722  1.00  0.00           C  
ATOM    648  CD  PRO C   9       4.544  -2.672  -4.276  1.00  0.00           C  
ATOM    649  HA  PRO C   9       7.420  -3.045  -5.547  1.00  0.00           H  
ATOM    650  HB2 PRO C   9       6.805  -5.120  -4.007  1.00  0.00           H  
ATOM    651  HB3 PRO C   9       6.974  -3.475  -3.388  1.00  0.00           H  
ATOM    652  HG2 PRO C   9       4.405  -4.802  -4.255  1.00  0.00           H  
ATOM    653  HG3 PRO C   9       4.752  -4.108  -2.666  1.00  0.00           H  
ATOM    654  HD2 PRO C   9       3.501  -2.640  -4.514  1.00  0.00           H  
ATOM    655  HD3 PRO C   9       4.816  -1.886  -3.598  1.00  0.00           H  
HETATM  656  N   SAR C  10       7.473  -5.069  -7.029  1.00  0.00           N  
HETATM  657  CA  SAR C  10       8.797  -4.612  -6.621  1.00  0.00           C  
HETATM  658  C   SAR C  10       9.535  -3.980  -7.795  1.00  0.00           C  
HETATM  659  O   SAR C  10       8.929  -3.516  -8.740  1.00  0.00           O  
HETATM  660  CN  SAR C  10       7.539  -6.065  -8.161  1.00  0.00           C  
HETATM  661  HA2 SAR C  10       9.367  -5.451  -6.265  1.00  0.00           H  
HETATM  662  HA3 SAR C  10       8.704  -3.889  -5.830  1.00  0.00           H  
HETATM  663  HN1 SAR C  10       6.613  -6.635  -8.172  1.00  0.00           H  
HETATM  664  HN2 SAR C  10       8.422  -6.689  -8.069  1.00  0.00           H  
HETATM  665  HN3 SAR C  10       7.590  -5.459  -9.070  1.00  0.00           H  
HETATM  666  N   MVA C  11      10.849  -3.978  -7.735  1.00  0.00           N  
HETATM  667  CN  MVA C  11      11.621  -4.280  -6.476  1.00  0.00           C  
HETATM  668  CA  MVA C  11      11.739  -3.457  -8.765  1.00  0.00           C  
HETATM  669  CB  MVA C  11      11.192  -3.819 -10.150  1.00  0.00           C  
HETATM  670  CG1 MVA C  11      12.080  -3.219 -11.250  1.00  0.00           C  
HETATM  671  CG2 MVA C  11      11.165  -5.345 -10.292  1.00  0.00           C  
HETATM  672  C   MVA C  11      11.895  -1.950  -8.649  1.00  0.00           C  
HETATM  673  O   MVA C  11      12.663  -1.334  -9.360  1.00  0.00           O  
HETATM  674  HN1 MVA C  11      11.611  -3.320  -5.959  1.00  0.00           H  
HETATM  675  HN2 MVA C  11      12.642  -4.555  -6.713  1.00  0.00           H  
HETATM  676  HN3 MVA C  11      11.124  -5.031  -5.871  1.00  0.00           H  
HETATM  677  HA  MVA C  11      12.711  -3.899  -8.642  1.00  0.00           H  
HETATM  678  HB  MVA C  11      10.187  -3.426 -10.241  1.00  0.00           H  
HETATM  679 HG11 MVA C  11      13.081  -3.075 -10.870  1.00  0.00           H  
HETATM  680 HG12 MVA C  11      11.674  -2.267 -11.562  1.00  0.00           H  
HETATM  681 HG13 MVA C  11      12.110  -3.890 -12.096  1.00  0.00           H  
HETATM  682 HG21 MVA C  11      10.630  -5.775  -9.456  1.00  0.00           H  
HETATM  683 HG22 MVA C  11      12.177  -5.725 -10.303  1.00  0.00           H  
HETATM  684 HG23 MVA C  11      10.670  -5.614 -11.212  1.00  0.00           H  
TER     685      MVA C  11                                                      
CONECT  509  582                                                                
CONECT  511  522                                                                
CONECT  514  568                                                                
CONECT  522  511  523  529                                                      
CONECT  523  522  524  527  530                                                 
CONECT  524  523  525  526  531                                                 
CONECT  525  524  532  533  534                                                 
CONECT  526  524  535  536  537                                                 
CONECT  527  523  528  538                                                      
CONECT  528  527                                                                
CONECT  529  522                                                                
CONECT  530  523                                                                
CONECT  531  524                                                                
CONECT  532  525                                                                
CONECT  533  525                                                                
CONECT  534  525                                                                
CONECT  535  526                                                                
CONECT  536  526                                                                
CONECT  537  526                                                                
CONECT  538  527                                                                
CONECT  540  552                                                                
CONECT  552  540  553  556                                                      
CONECT  553  552  554  557  558                                                 
CONECT  554  553  555  562                                                      
CONECT  555  554                                                                
CONECT  556  552  559  560  561                                                 
CONECT  557  553                                                                
CONECT  558  553                                                                
CONECT  559  556                                                                
CONECT  560  556                                                                
CONECT  561  556                                                                
CONECT  562  554  563  564                                                      
CONECT  563  562  570  571  572                                                 
CONECT  564  562  565  568  573                                                 
CONECT  565  564  566  567  574                                                 
CONECT  566  565  575  576  577                                                 
CONECT  567  565  578  579  580                                                 
CONECT  568  514  564  569                                                      
CONECT  569  568                                                                
CONECT  570  563                                                                
CONECT  571  563                                                                
CONECT  572  563                                                                
CONECT  573  564                                                                
CONECT  574  565                                                                
CONECT  575  566                                                                
CONECT  576  566                                                                
CONECT  577  566                                                                
CONECT  578  567                                                                
CONECT  579  567                                                                
CONECT  580  567                                                                
CONECT  581  582  584  597                                                      
CONECT  582  509  581  583                                                      
CONECT  583  582                                                                
CONECT  584  581  585  586                                                      
CONECT  585  584  603  604                                                      
CONECT  586  584  587  588                                                      
CONECT  587  586                                                                
CONECT  588  586  598  601                                                      
CONECT  589  598  599                                                           
CONECT  590  591  599  602                                                      
CONECT  591  590  592  605                                                      
CONECT  592  591  593  606                                                      
CONECT  593  592  594  600                                                      
CONECT  594  593  595  613                                                      
CONECT  595  594                                                                
CONECT  596  597  600                                                           
CONECT  597  581  596  598                                                      
CONECT  598  588  589  597                                                      
CONECT  599  589  590  600                                                      
CONECT  600  593  596  599                                                      
CONECT  601  588  607  608  609                                                 
CONECT  602  590  610  611  612                                                 
CONECT  603  585                                                                
CONECT  604  585                                                                
CONECT  605  591                                                                
CONECT  606  592                                                                
CONECT  607  601                                                                
CONECT  608  601                                                                
CONECT  609  601                                                                
CONECT  610  602                                                                
CONECT  611  602                                                                
CONECT  612  602                                                                
CONECT  613  594                                                                
CONECT  615  626                                                                
CONECT  618  672                                                                
CONECT  626  615  627  633                                                      
CONECT  627  626  628  631  634                                                 
CONECT  628  627  629  630  635                                                 
CONECT  629  628  636  637  638                                                 
CONECT  630  628  639  640  641                                                 
CONECT  631  627  632  642                                                      
CONECT  632  631                                                                
CONECT  633  626                                                                
CONECT  634  627                                                                
CONECT  635  628                                                                
CONECT  636  629                                                                
CONECT  637  629                                                                
CONECT  638  629                                                                
CONECT  639  630                                                                
CONECT  640  630                                                                
CONECT  641  630                                                                
CONECT  642  631                                                                
CONECT  644  656                                                                
CONECT  656  644  657  660                                                      
CONECT  657  656  658  661  662                                                 
CONECT  658  657  659  666                                                      
CONECT  659  658                                                                
CONECT  660  656  663  664  665                                                 
CONECT  661  657                                                                
CONECT  662  657                                                                
CONECT  663  660                                                                
CONECT  664  660                                                                
CONECT  665  660                                                                
CONECT  666  658  667  668                                                      
CONECT  667  666  674  675  676                                                 
CONECT  668  666  669  672  677                                                 
CONECT  669  668  670  671  678                                                 
CONECT  670  669  679  680  681                                                 
CONECT  671  669  682  683  684                                                 
CONECT  672  618  668  673                                                      
CONECT  673  672                                                                
CONECT  674  667                                                                
CONECT  675  667                                                                
CONECT  676  667                                                                
CONECT  677  668                                                                
CONECT  678  669                                                                
CONECT  679  670                                                                
CONECT  680  670                                                                
CONECT  681  670                                                                
CONECT  682  671                                                                
CONECT  683  671                                                                
CONECT  684  671                                                                
MASTER      217    0    7    0    0    0    3    6  410    3  132    3          
END