HEADER    DNA                                     26-JUL-03   1Q2T              
TITLE     SOLUTION STRUCTURE OF D(5MCCTCTCC)4                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*(MCY)P*CP*TP*CP*TP*CP*C)-3';                         
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA SOLUTION STRUCTURE; I-MOTIF; PROTONATED CYTIDINE; HEMIPROTONATED  
KEYWDS   2 BASE-PAIRS, DNA                                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.-L.LEROY                                                            
REVDAT   3   02-MAR-22 1Q2T    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1Q2T    1       VERSN                                    
REVDAT   1   23-SEP-03 1Q2T    0                                                
JRNL        AUTH   J.-L.LEROY                                                   
JRNL        TITL   T.T PAIR INTERCALATION AND DUPLEX INTER-CONVERSION WITHIN    
JRNL        TITL 2 I-MOTIF TETRAMERS                                            
JRNL        REF    J.MOL.BIOL.                   V. 333   125 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   14516748                                                     
JRNL        DOI    10.1016/S0022-2836(03)00945-8                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.NONIN,J.-L.LEROY                                           
REMARK   1  TITL   STRUCTURE AND CONVERSION KINETICS OF A BI-STABLE DNA         
REMARK   1  TITL 2 I-MOTIF: BROKEN SYMMETRY IN THE [D(5MCCTCC)]4 TETRAMER.      
REMARK   1  REF    J.MOL.BIOL.                   V. 261   399 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1996.0472                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURE IS BASED ON A TOTAL OF 172 RESTRAINTS. 30 BASE-       
REMARK   3  PAIRING RESTRAINTS                                                  
REMARK   3  FROM HYDROGEN BONDS, 78 NOE-DISTANCE RESTRAINTS AND 36 REPULSIVE    
REMARK   3  RESTRAINTS                                                          
REMARK   3  REFLECTING THE ABSENCE OF NOE                                       
REMARK   4                                                                      
REMARK   4 1Q2T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JUL-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019844.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 4.4                                
REMARK 210  IONIC STRENGTH                 : NO ADDED COUNTER-IONS              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10MM DNA STRAND                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
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: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A   2   C2  -  N3  -  C4  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DC A   4   C2  -  N3  -  C4  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DC A   4   N1  -  C2  -  O2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC A   6   C2  -  N3  -  C4  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC A   7   C2  -  N3  -  C4  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC B   2   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DC B   2   C2  -  N3  -  C4  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC B   2   N1  -  C2  -  O2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT B   3   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC B   4   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC B   4   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT B   5   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B   6   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC B   6   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC B   7   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC B   7   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC C   2   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DT C   3   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC C   4   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DT C   5   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DC C   6   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC C   7   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC D   2   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DT D   3   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC D   4   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DT D   5   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC D   6   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC D   7   O4' -  C1' -  N1  ANGL. DEV. =   2.7 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 B   2         0.07    SIDE CHAIN                              
REMARK 500     DC D   2         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RME   RELATED DB: PDB                                   
REMARK 900 I-MOTIF TETRAMER OF 5MCCTCC                                          
DBREF  1Q2T A    1     7  PDB    1Q2T     1Q2T             1      7             
DBREF  1Q2T B    1     7  PDB    1Q2T     1Q2T             1      7             
DBREF  1Q2T C    1     7  PDB    1Q2T     1Q2T             1      7             
DBREF  1Q2T D    1     7  PDB    1Q2T     1Q2T             1      7             
SEQRES   1 A    7  MCY  DC  DT  DC  DT  DC  DC                                  
SEQRES   1 B    7  MCY  DC  DT  DC  DT  DC  DC                                  
SEQRES   1 C    7  MCY  DC  DT  DC  DT  DC  DC                                  
SEQRES   1 D    7  MCY  DC  DT  DC  DT  DC  DC                                  
MODRES 1Q2T MCY A    1   DC  5-METHYL-2'-DEOXYCYTIDINE                          
MODRES 1Q2T MCY B    1   DC  5-METHYL-2'-DEOXYCYTIDINE                          
MODRES 1Q2T MCY C    1   DC  5-METHYL-2'-DEOXYCYTIDINE                          
MODRES 1Q2T MCY D    1   DC  5-METHYL-2'-DEOXYCYTIDINE                          
HET    MCY  A   1      31                                                       
HET    MCY  B   1      31                                                       
HET    MCY  C   1      31                                                       
HET    MCY  D   1      31                                                       
HETNAM     MCY 5-METHYL-2'-DEOXYCYTIDINE                                        
FORMUL   1  MCY    4(C10 H15 N3 O4)                                             
LINK         O3' MCY A   1                 P    DC A   2     1555   1555  1.61  
LINK         O3' MCY B   1                 P    DC B   2     1555   1555  1.61  
LINK         O3' MCY C   1                 P    DC C   2     1555   1555  1.61  
LINK         O3' MCY D   1                 P    DC D   2     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
HETATM    1  N1  MCY A   1      15.070   2.744  -2.208  1.00  0.00           N  
HETATM    2  C2  MCY A   1      15.020   1.416  -1.843  1.00  0.00           C  
HETATM    3  N3  MCY A   1      15.008   1.131  -0.519  1.00  0.00           N  
HETATM    4  C4  MCY A   1      15.046   2.100   0.411  1.00  0.00           C  
HETATM    5  C5  MCY A   1      15.099   3.398   0.041  1.00  0.00           C  
HETATM    6  C6  MCY A   1      15.108   3.718  -1.263  1.00  0.00           C  
HETATM    7  O2  MCY A   1      14.983   0.530  -2.695  1.00  0.00           O  
HETATM    8  N4  MCY A   1      15.015   1.768   1.698  1.00  0.00           N  
HETATM    9  C1' MCY A   1      15.060   3.070  -3.648  1.00  0.00           C  
HETATM   10  C2' MCY A   1      13.637   3.285  -4.126  1.00  0.00           C  
HETATM   11  C3' MCY A   1      13.539   4.716  -4.588  1.00  0.00           C  
HETATM   12  C4' MCY A   1      14.950   5.280  -4.508  1.00  0.00           C  
HETATM   13  O4' MCY A   1      15.804   4.280  -3.910  1.00  0.00           O  
HETATM   14  O3' MCY A   1      13.032   4.795  -5.927  1.00  0.00           O  
HETATM   15  C5' MCY A   1      14.973   6.572  -3.693  1.00  0.00           C  
HETATM   16  O5' MCY A   1      14.777   6.321  -2.299  1.00  0.00           O  
HETATM   17  C5A MCY A   1      15.168   4.495   1.103  1.00  0.00           C  
HETATM   18  H6  MCY A   1      15.130   4.766  -1.568  1.00  0.00           H  
HETATM   19 HN41 MCY A   1      15.034   2.486   2.409  1.00  0.00           H  
HETATM   20 HN42 MCY A   1      14.965   0.795   1.961  1.00  0.00           H  
HETATM   21  H1' MCY A   1      15.506   2.246  -4.204  1.00  0.00           H  
HETATM   22  H2' MCY A   1      12.938   3.110  -3.308  1.00  0.00           H  
HETATM   23 H2'' MCY A   1      13.417   2.611  -4.953  1.00  0.00           H  
HETATM   24  H3' MCY A   1      12.889   5.270  -3.907  1.00  0.00           H  
HETATM   25  H4' MCY A   1      15.305   5.490  -5.517  1.00  0.00           H  
HETATM   26  H5' MCY A   1      15.936   7.063  -3.834  1.00  0.00           H  
HETATM   27 H5'' MCY A   1      14.182   7.232  -4.050  1.00  0.00           H  
HETATM   28 HO5' MCY A   1      14.067   6.894  -2.002  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1      14.243   4.501   1.680  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1      15.300   5.463   0.618  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1      16.010   4.305   1.768  1.00  0.00           H  
ATOM     32  P    DC A   2      11.527   4.332  -6.278  1.00  0.00           P  
ATOM     33  OP1  DC A   2      11.233   3.091  -5.527  1.00  0.00           O  
ATOM     34  OP2  DC A   2      11.372   4.354  -7.750  1.00  0.00           O  
ATOM     35  O5'  DC A   2      10.632   5.529  -5.664  1.00  0.00           O  
ATOM     36  C5'  DC A   2       9.415   5.264  -4.950  1.00  0.00           C  
ATOM     37  C4'  DC A   2       8.539   4.237  -5.671  1.00  0.00           C  
ATOM     38  O4'  DC A   2       8.591   2.962  -4.993  1.00  0.00           O  
ATOM     39  C3'  DC A   2       7.084   4.688  -5.728  1.00  0.00           C  
ATOM     40  O3'  DC A   2       6.700   5.003  -7.074  1.00  0.00           O  
ATOM     41  C2'  DC A   2       6.278   3.539  -5.184  1.00  0.00           C  
ATOM     42  C1'  DC A   2       7.264   2.515  -4.649  1.00  0.00           C  
ATOM     43  N1   DC A   2       7.130   2.354  -3.181  1.00  0.00           N  
ATOM     44  C2   DC A   2       7.316   1.074  -2.663  1.00  0.00           C  
ATOM     45  O2   DC A   2       7.577   0.105  -3.374  1.00  0.00           O  
ATOM     46  N3   DC A   2       7.182   0.953  -1.296  1.00  0.00           N  
ATOM     47  C4   DC A   2       6.883   2.000  -0.481  1.00  0.00           C  
ATOM     48  N4   DC A   2       6.807   1.764   0.829  1.00  0.00           N  
ATOM     49  C5   DC A   2       6.694   3.295  -1.026  1.00  0.00           C  
ATOM     50  C6   DC A   2       6.829   3.434  -2.368  1.00  0.00           C  
ATOM     51  H5'  DC A   2       8.859   6.196  -4.844  1.00  0.00           H  
ATOM     52 H5''  DC A   2       9.661   4.885  -3.958  1.00  0.00           H  
ATOM     53  H4'  DC A   2       8.907   4.109  -6.688  1.00  0.00           H  
ATOM     54  H3'  DC A   2       6.940   5.560  -5.084  1.00  0.00           H  
ATOM     55  H2'  DC A   2       5.631   3.890  -4.385  1.00  0.00           H  
ATOM     56 H2''  DC A   2       5.679   3.096  -5.979  1.00  0.00           H  
ATOM     57  H1'  DC A   2       7.072   1.557  -5.130  1.00  0.00           H  
ATOM     58  H41  DC A   2       6.614   2.523   1.475  1.00  0.00           H  
ATOM     59  H42  DC A   2       6.922   0.821   1.173  1.00  0.00           H  
ATOM     60  H5   DC A   2       6.409   4.130  -0.397  1.00  0.00           H  
ATOM     61  H6   DC A   2       6.703   4.420  -2.815  1.00  0.00           H  
ATOM     62  HN3  DC A   2       7.325   0.039  -0.901  1.00  0.00           H  
ATOM     63  P    DT A   3       5.165   5.325  -7.454  1.00  0.00           P  
ATOM     64  OP1  DT A   3       5.160   6.302  -8.565  1.00  0.00           O  
ATOM     65  OP2  DT A   3       4.427   5.625  -6.205  1.00  0.00           O  
ATOM     66  O5'  DT A   3       4.647   3.910  -8.026  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.336   3.424  -7.715  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.295   1.897  -7.704  1.00  0.00           C  
ATOM     69  O4'  DT A   3       4.271   1.365  -6.778  1.00  0.00           O  
ATOM     70  C3'  DT A   3       1.920   1.393  -7.290  1.00  0.00           C  
ATOM     71  O3'  DT A   3       1.240   0.779  -8.392  1.00  0.00           O  
ATOM     72  C2'  DT A   3       2.159   0.401  -6.182  1.00  0.00           C  
ATOM     73  C1'  DT A   3       3.639   0.476  -5.829  1.00  0.00           C  
ATOM     74  N1   DT A   3       3.814   0.970  -4.443  1.00  0.00           N  
ATOM     75  C2   DT A   3       4.015   0.032  -3.443  1.00  0.00           C  
ATOM     76  O2   DT A   3       4.124  -1.168  -3.681  1.00  0.00           O  
ATOM     77  N3   DT A   3       4.098   0.527  -2.154  1.00  0.00           N  
ATOM     78  C4   DT A   3       3.997   1.852  -1.781  1.00  0.00           C  
ATOM     79  O4   DT A   3       4.053   2.168  -0.594  1.00  0.00           O  
ATOM     80  C5   DT A   3       3.799   2.762  -2.890  1.00  0.00           C  
ATOM     81  C7   DT A   3       3.674   4.262  -2.621  1.00  0.00           C  
ATOM     82  C6   DT A   3       3.719   2.306  -4.158  1.00  0.00           C  
ATOM     83  H5'  DT A   3       2.633   3.794  -8.462  1.00  0.00           H  
ATOM     84 H5''  DT A   3       3.040   3.796  -6.734  1.00  0.00           H  
ATOM     85  H4'  DT A   3       3.521   1.529  -8.705  1.00  0.00           H  
ATOM     86  H3'  DT A   3       1.328   2.227  -6.906  1.00  0.00           H  
ATOM     87  H2'  DT A   3       1.557   0.661  -5.315  1.00  0.00           H  
ATOM     88 H2''  DT A   3       1.904  -0.603  -6.520  1.00  0.00           H  
ATOM     89  H1'  DT A   3       4.081  -0.516  -5.916  1.00  0.00           H  
ATOM     90  H3   DT A   3       4.268  -0.140  -1.416  1.00  0.00           H  
ATOM     91  H71  DT A   3       2.645   4.576  -2.796  1.00  0.00           H  
ATOM     92  H72  DT A   3       4.338   4.810  -3.287  1.00  0.00           H  
ATOM     93  H73  DT A   3       3.945   4.470  -1.586  1.00  0.00           H  
ATOM     94  H6   DT A   3       3.615   3.017  -4.979  1.00  0.00           H  
ATOM     95  P    DC A   4      -0.276   1.189  -8.753  1.00  0.00           P  
ATOM     96  OP1  DC A   4      -0.680   0.445  -9.967  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -0.376   2.666  -8.727  1.00  0.00           O  
ATOM     98  O5'  DC A   4      -1.109   0.607  -7.500  1.00  0.00           O  
ATOM     99  C5'  DC A   4      -2.219  -0.277  -7.700  1.00  0.00           C  
ATOM    100  C4'  DC A   4      -1.957  -1.659  -7.102  1.00  0.00           C  
ATOM    101  O4'  DC A   4      -1.094  -1.571  -5.945  1.00  0.00           O  
ATOM    102  C3'  DC A   4      -3.257  -2.327  -6.672  1.00  0.00           C  
ATOM    103  O3'  DC A   4      -3.548  -3.453  -7.507  1.00  0.00           O  
ATOM    104  C2'  DC A   4      -3.046  -2.753  -5.244  1.00  0.00           C  
ATOM    105  C1'  DC A   4      -1.755  -2.113  -4.780  1.00  0.00           C  
ATOM    106  N1   DC A   4      -2.025  -1.041  -3.797  1.00  0.00           N  
ATOM    107  C2   DC A   4      -1.806  -1.320  -2.449  1.00  0.00           C  
ATOM    108  O2   DC A   4      -1.564  -2.450  -2.032  1.00  0.00           O  
ATOM    109  N3   DC A   4      -1.966  -0.260  -1.586  1.00  0.00           N  
ATOM    110  C4   DC A   4      -2.339   0.974  -1.985  1.00  0.00           C  
ATOM    111  N4   DC A   4      -2.457   1.925  -1.058  1.00  0.00           N  
ATOM    112  C5   DC A   4      -2.575   1.231  -3.344  1.00  0.00           C  
ATOM    113  C6   DC A   4      -2.407   0.213  -4.221  1.00  0.00           C  
ATOM    114  H5'  DC A   4      -2.401  -0.383  -8.770  1.00  0.00           H  
ATOM    115 H5''  DC A   4      -3.104   0.155  -7.233  1.00  0.00           H  
ATOM    116  H4'  DC A   4      -1.473  -2.282  -7.854  1.00  0.00           H  
ATOM    117  H3'  DC A   4      -4.080  -1.601  -6.713  1.00  0.00           H  
ATOM    118  H2'  DC A   4      -3.867  -2.409  -4.628  1.00  0.00           H  
ATOM    119 H2''  DC A   4      -2.966  -3.839  -5.186  1.00  0.00           H  
ATOM    120  H1'  DC A   4      -1.120  -2.871  -4.322  1.00  0.00           H  
ATOM    121  H41  DC A   4      -2.721   2.863  -1.324  1.00  0.00           H  
ATOM    122  H42  DC A   4      -2.281   1.707  -0.086  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.882   2.201  -3.662  1.00  0.00           H  
ATOM    124  H6   DC A   4      -2.579   0.389  -5.285  1.00  0.00           H  
ATOM    125  HN3  DC A   4      -1.730  -0.413  -0.628  1.00  0.00           H  
ATOM    126  P    DT A   5      -5.053  -3.752  -7.991  1.00  0.00           P  
ATOM    127  OP1  DT A   5      -5.133  -5.172  -8.402  1.00  0.00           O  
ATOM    128  OP2  DT A   5      -5.457  -2.686  -8.935  1.00  0.00           O  
ATOM    129  O5'  DT A   5      -5.897  -3.567  -6.632  1.00  0.00           O  
ATOM    130  C5'  DT A   5      -6.838  -4.559  -6.214  1.00  0.00           C  
ATOM    131  C4'  DT A   5      -6.284  -5.430  -5.084  1.00  0.00           C  
ATOM    132  O4'  DT A   5      -5.162  -4.790  -4.429  1.00  0.00           O  
ATOM    133  C3'  DT A   5      -7.355  -5.695  -4.037  1.00  0.00           C  
ATOM    134  O3'  DT A   5      -7.677  -7.090  -3.985  1.00  0.00           O  
ATOM    135  C2'  DT A   5      -6.777  -5.228  -2.728  1.00  0.00           C  
ATOM    136  C1'  DT A   5      -5.473  -4.525  -3.042  1.00  0.00           C  
ATOM    137  N1   DT A   5      -5.546  -3.060  -2.802  1.00  0.00           N  
ATOM    138  C2   DT A   5      -5.191  -2.601  -1.545  1.00  0.00           C  
ATOM    139  O2   DT A   5      -4.889  -3.363  -0.628  1.00  0.00           O  
ATOM    140  N3   DT A   5      -5.193  -1.228  -1.377  1.00  0.00           N  
ATOM    141  C4   DT A   5      -5.510  -0.288  -2.330  1.00  0.00           C  
ATOM    142  O4   DT A   5      -5.465   0.911  -2.062  1.00  0.00           O  
ATOM    143  C5   DT A   5      -5.871  -0.846  -3.608  1.00  0.00           C  
ATOM    144  C7   DT A   5      -6.215   0.094  -4.756  1.00  0.00           C  
ATOM    145  C6   DT A   5      -5.882  -2.183  -3.808  1.00  0.00           C  
ATOM    146  H5'  DT A   5      -7.085  -5.197  -7.063  1.00  0.00           H  
ATOM    147 H5''  DT A   5      -7.745  -4.061  -5.871  1.00  0.00           H  
ATOM    148  H4'  DT A   5      -5.953  -6.381  -5.501  1.00  0.00           H  
ATOM    149  H3'  DT A   5      -8.251  -5.110  -4.268  1.00  0.00           H  
ATOM    150  H2'  DT A   5      -7.458  -4.554  -2.236  1.00  0.00           H  
ATOM    151 H2''  DT A   5      -6.585  -6.088  -2.088  1.00  0.00           H  
ATOM    152  H1'  DT A   5      -4.700  -4.947  -2.403  1.00  0.00           H  
ATOM    153  H3   DT A   5      -4.934  -0.879  -0.476  1.00  0.00           H  
ATOM    154  H71  DT A   5      -5.578  -0.129  -5.612  1.00  0.00           H  
ATOM    155  H72  DT A   5      -6.052   1.126  -4.443  1.00  0.00           H  
ATOM    156  H73  DT A   5      -7.260  -0.040  -5.035  1.00  0.00           H  
ATOM    157  H6   DT A   5      -6.146  -2.571  -4.794  1.00  0.00           H  
ATOM    158  P    DC A   6      -8.834  -7.629  -3.005  1.00  0.00           P  
ATOM    159  OP1  DC A   6      -8.303  -7.649  -1.624  1.00  0.00           O  
ATOM    160  OP2  DC A   6      -9.404  -8.861  -3.596  1.00  0.00           O  
ATOM    161  O5'  DC A   6      -9.938  -6.463  -3.104  1.00  0.00           O  
ATOM    162  C5'  DC A   6     -11.310  -6.733  -2.816  1.00  0.00           C  
ATOM    163  C4'  DC A   6     -11.624  -6.527  -1.336  1.00  0.00           C  
ATOM    164  O4'  DC A   6     -10.893  -5.397  -0.807  1.00  0.00           O  
ATOM    165  C3'  DC A   6     -13.110  -6.271  -1.140  1.00  0.00           C  
ATOM    166  O3'  DC A   6     -13.706  -7.304  -0.349  1.00  0.00           O  
ATOM    167  C2'  DC A   6     -13.217  -4.935  -0.458  1.00  0.00           C  
ATOM    168  C1'  DC A   6     -11.801  -4.406  -0.281  1.00  0.00           C  
ATOM    169  N1   DC A   6     -11.642  -3.122  -0.989  1.00  0.00           N  
ATOM    170  C2   DC A   6     -11.369  -2.001  -0.212  1.00  0.00           C  
ATOM    171  O2   DC A   6     -11.235  -2.063   1.009  1.00  0.00           O  
ATOM    172  N3   DC A   6     -11.247  -0.812  -0.896  1.00  0.00           N  
ATOM    173  C4   DC A   6     -11.379  -0.714  -2.249  1.00  0.00           C  
ATOM    174  N4   DC A   6     -11.268   0.498  -2.794  1.00  0.00           N  
ATOM    175  C5   DC A   6     -11.649  -1.875  -3.027  1.00  0.00           C  
ATOM    176  C6   DC A   6     -11.778  -3.049  -2.364  1.00  0.00           C  
ATOM    177  H5'  DC A   6     -11.535  -7.765  -3.088  1.00  0.00           H  
ATOM    178 H5''  DC A   6     -11.934  -6.065  -3.410  1.00  0.00           H  
ATOM    179  H4'  DC A   6     -11.342  -7.423  -0.785  1.00  0.00           H  
ATOM    180  H3'  DC A   6     -13.602  -6.219  -2.114  1.00  0.00           H  
ATOM    181  H2'  DC A   6     -13.796  -4.249  -1.076  1.00  0.00           H  
ATOM    182 H2''  DC A   6     -13.696  -5.052   0.509  1.00  0.00           H  
ATOM    183  H1'  DC A   6     -11.595  -4.253   0.785  1.00  0.00           H  
ATOM    184  H41  DC A   6     -11.375   0.619  -3.790  1.00  0.00           H  
ATOM    185  H42  DC A   6     -11.085   1.298  -2.202  1.00  0.00           H  
ATOM    186  H5   DC A   6     -11.725  -1.829  -4.113  1.00  0.00           H  
ATOM    187  H6   DC A   6     -12.016  -3.951  -2.926  1.00  0.00           H  
ATOM    188  HN3  DC A   6     -11.042   0.010  -0.351  1.00  0.00           H  
ATOM    189  P    DC A   7     -14.626  -8.430  -1.043  1.00  0.00           P  
ATOM    190  OP1  DC A   7     -15.407  -9.108   0.016  1.00  0.00           O  
ATOM    191  OP2  DC A   7     -13.773  -9.226  -1.953  1.00  0.00           O  
ATOM    192  O5'  DC A   7     -15.634  -7.546  -1.942  1.00  0.00           O  
ATOM    193  C5'  DC A   7     -17.031  -7.469  -1.636  1.00  0.00           C  
ATOM    194  C4'  DC A   7     -17.277  -6.908  -0.236  1.00  0.00           C  
ATOM    195  O4'  DC A   7     -16.599  -5.644  -0.062  1.00  0.00           O  
ATOM    196  C3'  DC A   7     -18.764  -6.690   0.008  1.00  0.00           C  
ATOM    197  O3'  DC A   7     -19.252  -7.583   1.015  1.00  0.00           O  
ATOM    198  C2'  DC A   7     -18.907  -5.255   0.446  1.00  0.00           C  
ATOM    199  C1'  DC A   7     -17.510  -4.654   0.459  1.00  0.00           C  
ATOM    200  N1   DC A   7     -17.464  -3.406  -0.337  1.00  0.00           N  
ATOM    201  C2   DC A   7     -17.762  -2.219   0.331  1.00  0.00           C  
ATOM    202  O2   DC A   7     -18.019  -2.184   1.535  1.00  0.00           O  
ATOM    203  N3   DC A   7     -17.720  -1.072  -0.432  1.00  0.00           N  
ATOM    204  C4   DC A   7     -17.403  -1.070  -1.758  1.00  0.00           C  
ATOM    205  N4   DC A   7     -17.387   0.105  -2.389  1.00  0.00           N  
ATOM    206  C5   DC A   7     -17.096  -2.290  -2.424  1.00  0.00           C  
ATOM    207  C6   DC A   7     -17.139  -3.430  -1.684  1.00  0.00           C  
ATOM    208  H5'  DC A   7     -17.464  -8.468  -1.700  1.00  0.00           H  
ATOM    209 H5''  DC A   7     -17.518  -6.824  -2.367  1.00  0.00           H  
ATOM    210  H4'  DC A   7     -16.898  -7.616   0.501  1.00  0.00           H  
ATOM    211  H3'  DC A   7     -19.315  -6.842  -0.923  1.00  0.00           H  
ATOM    212 HO3'  DC A   7     -20.197  -7.434   1.096  1.00  0.00           H  
ATOM    213  H2'  DC A   7     -19.540  -4.713  -0.256  1.00  0.00           H  
ATOM    214 H2''  DC A   7     -19.339  -5.213   1.446  1.00  0.00           H  
ATOM    215  H1'  DC A   7     -17.233  -4.427   1.488  1.00  0.00           H  
ATOM    216  H41  DC A   7     -17.153   0.149  -3.370  1.00  0.00           H  
ATOM    217  H42  DC A   7     -17.603   0.952  -1.881  1.00  0.00           H  
ATOM    218  H5   DC A   7     -16.815  -2.304  -3.479  1.00  0.00           H  
ATOM    219  H6   DC A   7     -16.913  -4.384  -2.161  1.00  0.00           H  
ATOM    220  HN3  DC A   7     -17.942  -0.206   0.033  1.00  0.00           H  
TER     221       DC A   7                                                      
HETATM  222  N1  MCY B   1     -14.560   2.749  -2.080  1.00  0.00           N  
HETATM  223  C2  MCY B   1     -14.832   2.305  -0.803  1.00  0.00           C  
HETATM  224  N3  MCY B   1     -14.841   0.963  -0.594  1.00  0.00           N  
HETATM  225  C4  MCY B   1     -14.599   0.093  -1.590  1.00  0.00           C  
HETATM  226  C5  MCY B   1     -14.340   0.544  -2.835  1.00  0.00           C  
HETATM  227  C6  MCY B   1     -14.310   1.867  -3.070  1.00  0.00           C  
HETATM  228  O2  MCY B   1     -15.046   3.099   0.108  1.00  0.00           O  
HETATM  229  N4  MCY B   1     -14.593  -1.217  -1.333  1.00  0.00           N  
HETATM  230  C1' MCY B   1     -14.583   4.204  -2.352  1.00  0.00           C  
HETATM  231  C2' MCY B   1     -13.176   4.768  -2.355  1.00  0.00           C  
HETATM  232  C3' MCY B   1     -12.950   5.417  -3.683  1.00  0.00           C  
HETATM  233  C4' MCY B   1     -14.227   5.193  -4.483  1.00  0.00           C  
HETATM  234  O4' MCY B   1     -15.164   4.476  -3.646  1.00  0.00           O  
HETATM  235  O3' MCY B   1     -12.678   6.815  -3.527  1.00  0.00           O  
HETATM  236  C5' MCY B   1     -13.941   4.411  -5.764  1.00  0.00           C  
HETATM  237  O5' MCY B   1     -13.261   3.182  -5.494  1.00  0.00           O  
HETATM  238  C5A MCY B   1     -14.160  -0.441  -3.988  1.00  0.00           C  
HETATM  239  H6  MCY B   1     -14.026   2.239  -4.047  1.00  0.00           H  
HETATM  240 HN41 MCY B   1     -14.394  -1.876  -2.071  1.00  0.00           H  
HETATM  241 HN42 MCY B   1     -14.787  -1.549  -0.398  1.00  0.00           H  
HETATM  242  H1' MCY B   1     -15.172   4.703  -1.584  1.00  0.00           H  
HETATM  243  H2' MCY B   1     -12.460   3.959  -2.227  1.00  0.00           H  
HETATM  244 H2'' MCY B   1     -13.066   5.507  -1.565  1.00  0.00           H  
HETATM  245  H3' MCY B   1     -12.109   4.926  -4.171  1.00  0.00           H  
HETATM  246  H4' MCY B   1     -14.656   6.159  -4.745  1.00  0.00           H  
HETATM  247  H5' MCY B   1     -14.885   4.192  -6.264  1.00  0.00           H  
HETATM  248 H5'' MCY B   1     -13.324   5.022  -6.423  1.00  0.00           H  
HETATM  249 HO5' MCY B   1     -12.495   3.394  -4.957  1.00  0.00           H  
HETATM  250 H5A1 MCY B   1     -13.277  -0.167  -4.566  1.00  0.00           H  
HETATM  251 H5A2 MCY B   1     -15.039  -0.409  -4.632  1.00  0.00           H  
HETATM  252 H5A3 MCY B   1     -14.038  -1.450  -3.596  1.00  0.00           H  
ATOM    253  P    DC B   2     -11.296   7.455  -4.057  1.00  0.00           P  
ATOM    254  OP1  DC B   2     -11.058   8.716  -3.318  1.00  0.00           O  
ATOM    255  OP2  DC B   2     -11.328   7.463  -5.537  1.00  0.00           O  
ATOM    256  O5'  DC B   2     -10.195   6.377  -3.582  1.00  0.00           O  
ATOM    257  C5'  DC B   2      -8.809   6.734  -3.490  1.00  0.00           C  
ATOM    258  C4'  DC B   2      -8.343   6.807  -2.036  1.00  0.00           C  
ATOM    259  O4'  DC B   2      -8.932   5.742  -1.260  1.00  0.00           O  
ATOM    260  C3'  DC B   2      -6.827   6.688  -1.938  1.00  0.00           C  
ATOM    261  O3'  DC B   2      -6.253   7.897  -1.427  1.00  0.00           O  
ATOM    262  C2'  DC B   2      -6.558   5.533  -1.007  1.00  0.00           C  
ATOM    263  C1'  DC B   2      -7.906   4.932  -0.648  1.00  0.00           C  
ATOM    264  N1   DC B   2      -8.009   3.530  -1.107  1.00  0.00           N  
ATOM    265  C2   DC B   2      -7.995   2.537  -0.126  1.00  0.00           C  
ATOM    266  O2   DC B   2      -7.888   2.786   1.072  1.00  0.00           O  
ATOM    267  N3   DC B   2      -8.158   1.252  -0.579  1.00  0.00           N  
ATOM    268  C4   DC B   2      -8.340   0.942  -1.890  1.00  0.00           C  
ATOM    269  N4   DC B   2      -8.725  -0.282  -2.178  1.00  0.00           N  
ATOM    270  C5   DC B   2      -8.336   1.956  -2.874  1.00  0.00           C  
ATOM    271  C6   DC B   2      -8.167   3.230  -2.451  1.00  0.00           C  
ATOM    272  H5'  DC B   2      -8.658   7.706  -3.961  1.00  0.00           H  
ATOM    273 H5''  DC B   2      -8.216   5.988  -4.018  1.00  0.00           H  
ATOM    274  H4'  DC B   2      -8.651   7.763  -1.613  1.00  0.00           H  
ATOM    275  H3'  DC B   2      -6.412   6.465  -2.923  1.00  0.00           H  
ATOM    276  H2'  DC B   2      -5.933   4.788  -1.498  1.00  0.00           H  
ATOM    277 H2''  DC B   2      -6.064   5.894  -0.107  1.00  0.00           H  
ATOM    278  H1'  DC B   2      -8.032   4.961   0.432  1.00  0.00           H  
ATOM    279  H41  DC B   2      -9.043  -0.490  -3.110  1.00  0.00           H  
ATOM    280  H42  DC B   2      -8.662  -1.012  -1.478  1.00  0.00           H  
ATOM    281  H5   DC B   2      -8.422   1.707  -3.934  1.00  0.00           H  
ATOM    282  H6   DC B   2      -8.131   4.027  -3.188  1.00  0.00           H  
ATOM    283  HN3  DC B   2      -8.118   0.519   0.099  1.00  0.00           H  
ATOM    284  P    DT B   3      -4.771   8.354  -1.863  1.00  0.00           P  
ATOM    285  OP1  DT B   3      -4.272   9.322  -0.860  1.00  0.00           O  
ATOM    286  OP2  DT B   3      -4.806   8.730  -3.294  1.00  0.00           O  
ATOM    287  O5'  DT B   3      -3.921   6.992  -1.722  1.00  0.00           O  
ATOM    288  C5'  DT B   3      -3.317   6.630  -0.476  1.00  0.00           C  
ATOM    289  C4'  DT B   3      -2.107   5.723  -0.683  1.00  0.00           C  
ATOM    290  O4'  DT B   3      -2.406   4.683  -1.638  1.00  0.00           O  
ATOM    291  C3'  DT B   3      -0.915   6.521  -1.201  1.00  0.00           C  
ATOM    292  O3'  DT B   3       0.193   6.429  -0.294  1.00  0.00           O  
ATOM    293  C2'  DT B   3      -0.564   5.918  -2.538  1.00  0.00           C  
ATOM    294  C1'  DT B   3      -1.439   4.689  -2.710  1.00  0.00           C  
ATOM    295  N1   DT B   3      -2.114   4.685  -4.026  1.00  0.00           N  
ATOM    296  C2   DT B   3      -1.673   3.768  -4.965  1.00  0.00           C  
ATOM    297  O2   DT B   3      -0.729   3.009  -4.749  1.00  0.00           O  
ATOM    298  N3   DT B   3      -2.352   3.757  -6.168  1.00  0.00           N  
ATOM    299  C4   DT B   3      -3.413   4.576  -6.514  1.00  0.00           C  
ATOM    300  O4   DT B   3      -3.941   4.482  -7.619  1.00  0.00           O  
ATOM    301  C5   DT B   3      -3.801   5.505  -5.474  1.00  0.00           C  
ATOM    302  C7   DT B   3      -4.961   6.468  -5.718  1.00  0.00           C  
ATOM    303  C6   DT B   3      -3.157   5.532  -4.290  1.00  0.00           C  
ATOM    304  H5'  DT B   3      -4.050   6.108   0.138  1.00  0.00           H  
ATOM    305 H5''  DT B   3      -2.998   7.535   0.043  1.00  0.00           H  
ATOM    306  H4'  DT B   3      -1.840   5.263   0.269  1.00  0.00           H  
ATOM    307  H3'  DT B   3      -1.203   7.565  -1.336  1.00  0.00           H  
ATOM    308  H2'  DT B   3      -0.766   6.635  -3.334  1.00  0.00           H  
ATOM    309 H2''  DT B   3       0.488   5.632  -2.553  1.00  0.00           H  
ATOM    310  H1'  DT B   3      -0.818   3.799  -2.629  1.00  0.00           H  
ATOM    311  H3   DT B   3      -2.057   3.075  -6.851  1.00  0.00           H  
ATOM    312  H71  DT B   3      -5.417   6.252  -6.685  1.00  0.00           H  
ATOM    313  H72  DT B   3      -4.590   7.493  -5.713  1.00  0.00           H  
ATOM    314  H73  DT B   3      -5.705   6.347  -4.932  1.00  0.00           H  
ATOM    315  H6   DT B   3      -3.472   6.243  -3.526  1.00  0.00           H  
ATOM    316  P    DC B   4       0.201   7.251   1.094  1.00  0.00           P  
ATOM    317  OP1  DC B   4      -1.173   7.251   1.645  1.00  0.00           O  
ATOM    318  OP2  DC B   4       0.904   8.533   0.867  1.00  0.00           O  
ATOM    319  O5'  DC B   4       1.123   6.331   2.042  1.00  0.00           O  
ATOM    320  C5'  DC B   4       1.060   6.460   3.468  1.00  0.00           C  
ATOM    321  C4'  DC B   4       1.560   5.201   4.175  1.00  0.00           C  
ATOM    322  O4'  DC B   4       0.804   4.045   3.753  1.00  0.00           O  
ATOM    323  C3'  DC B   4       3.032   4.951   3.868  1.00  0.00           C  
ATOM    324  O3'  DC B   4       3.829   5.054   5.054  1.00  0.00           O  
ATOM    325  C2'  DC B   4       3.107   3.560   3.295  1.00  0.00           C  
ATOM    326  C1'  DC B   4       1.683   3.029   3.225  1.00  0.00           C  
ATOM    327  N1   DC B   4       1.313   2.692   1.835  1.00  0.00           N  
ATOM    328  C2   DC B   4       0.912   1.379   1.575  1.00  0.00           C  
ATOM    329  O2   DC B   4       0.871   0.512   2.447  1.00  0.00           O  
ATOM    330  N3   DC B   4       0.566   1.107   0.268  1.00  0.00           N  
ATOM    331  C4   DC B   4       0.615   2.043  -0.719  1.00  0.00           C  
ATOM    332  N4   DC B   4       0.287   1.661  -1.944  1.00  0.00           N  
ATOM    333  C5   DC B   4       1.022   3.372  -0.433  1.00  0.00           C  
ATOM    334  C6   DC B   4       1.361   3.655   0.845  1.00  0.00           C  
ATOM    335  H5'  DC B   4       0.027   6.644   3.762  1.00  0.00           H  
ATOM    336 H5''  DC B   4       1.673   7.307   3.775  1.00  0.00           H  
ATOM    337  H4'  DC B   4       1.439   5.328   5.250  1.00  0.00           H  
ATOM    338  H3'  DC B   4       3.379   5.671   3.122  1.00  0.00           H  
ATOM    339  H2'  DC B   4       3.543   3.591   2.296  1.00  0.00           H  
ATOM    340 H2''  DC B   4       3.709   2.923   3.943  1.00  0.00           H  
ATOM    341  H1'  DC B   4       1.604   2.135   3.840  1.00  0.00           H  
ATOM    342  H41  DC B   4       0.316   2.322  -2.700  1.00  0.00           H  
ATOM    343  H42  DC B   4       0.033   0.698  -2.120  1.00  0.00           H  
ATOM    344  H5   DC B   4       1.060   4.134  -1.211  1.00  0.00           H  
ATOM    345  H6   DC B   4       1.686   4.664   1.097  1.00  0.00           H  
ATOM    346  HN3  DC B   4       0.259   0.174   0.057  1.00  0.00           H  
ATOM    347  P    DT B   5       4.051   6.474   5.780  1.00  0.00           P  
ATOM    348  OP1  DT B   5       2.953   6.671   6.753  1.00  0.00           O  
ATOM    349  OP2  DT B   5       4.304   7.496   4.739  1.00  0.00           O  
ATOM    350  O5'  DT B   5       5.416   6.236   6.604  1.00  0.00           O  
ATOM    351  C5'  DT B   5       6.671   6.700   6.097  1.00  0.00           C  
ATOM    352  C4'  DT B   5       7.369   5.632   5.256  1.00  0.00           C  
ATOM    353  O4'  DT B   5       6.669   5.425   4.010  1.00  0.00           O  
ATOM    354  C3'  DT B   5       8.798   6.049   4.939  1.00  0.00           C  
ATOM    355  O3'  DT B   5       9.732   5.074   5.419  1.00  0.00           O  
ATOM    356  C2'  DT B   5       8.874   6.165   3.440  1.00  0.00           C  
ATOM    357  C1'  DT B   5       7.550   5.663   2.891  1.00  0.00           C  
ATOM    358  N1   DT B   5       6.965   6.646   1.953  1.00  0.00           N  
ATOM    359  C2   DT B   5       7.310   6.540   0.616  1.00  0.00           C  
ATOM    360  O2   DT B   5       8.088   5.681   0.204  1.00  0.00           O  
ATOM    361  N3   DT B   5       6.735   7.468  -0.233  1.00  0.00           N  
ATOM    362  C4   DT B   5       5.860   8.476   0.131  1.00  0.00           C  
ATOM    363  O4   DT B   5       5.407   9.247  -0.712  1.00  0.00           O  
ATOM    364  C5   DT B   5       5.558   8.509   1.546  1.00  0.00           C  
ATOM    365  C7   DT B   5       4.600   9.567   2.087  1.00  0.00           C  
ATOM    366  C6   DT B   5       6.107   7.617   2.395  1.00  0.00           C  
ATOM    367  H5'  DT B   5       7.314   6.968   6.935  1.00  0.00           H  
ATOM    368 H5''  DT B   5       6.504   7.583   5.482  1.00  0.00           H  
ATOM    369  H4'  DT B   5       7.386   4.695   5.814  1.00  0.00           H  
ATOM    370  H3'  DT B   5       9.005   7.021   5.390  1.00  0.00           H  
ATOM    371  H2'  DT B   5       9.024   7.207   3.156  1.00  0.00           H  
ATOM    372 H2''  DT B   5       9.692   5.555   3.060  1.00  0.00           H  
ATOM    373  H1'  DT B   5       7.716   4.723   2.365  1.00  0.00           H  
ATOM    374  H3   DT B   5       6.977   7.404  -1.212  1.00  0.00           H  
ATOM    375  H71  DT B   5       3.696   9.083   2.456  1.00  0.00           H  
ATOM    376  H72  DT B   5       4.339  10.264   1.291  1.00  0.00           H  
ATOM    377  H73  DT B   5       5.080  10.110   2.902  1.00  0.00           H  
ATOM    378  H6   DT B   5       5.870   7.673   3.457  1.00  0.00           H  
ATOM    379  P    DC B   6      10.198   5.060   6.960  1.00  0.00           P  
ATOM    380  OP1  DC B   6       9.025   5.379   7.807  1.00  0.00           O  
ATOM    381  OP2  DC B   6      11.433   5.867   7.077  1.00  0.00           O  
ATOM    382  O5'  DC B   6      10.584   3.513   7.193  1.00  0.00           O  
ATOM    383  C5'  DC B   6       9.572   2.539   7.475  1.00  0.00           C  
ATOM    384  C4'  DC B   6      10.083   1.110   7.281  1.00  0.00           C  
ATOM    385  O4'  DC B   6       9.587   0.555   6.043  1.00  0.00           O  
ATOM    386  C3'  DC B   6      11.604   1.071   7.247  1.00  0.00           C  
ATOM    387  O3'  DC B   6      12.130   0.384   8.388  1.00  0.00           O  
ATOM    388  C2'  DC B   6      11.974   0.360   5.973  1.00  0.00           C  
ATOM    389  C1'  DC B   6      10.682   0.093   5.220  1.00  0.00           C  
ATOM    390  N1   DC B   6      10.690   0.784   3.912  1.00  0.00           N  
ATOM    391  C2   DC B   6      11.252   0.100   2.834  1.00  0.00           C  
ATOM    392  O2   DC B   6      11.719  -1.032   2.943  1.00  0.00           O  
ATOM    393  N3   DC B   6      11.247   0.768   1.628  1.00  0.00           N  
ATOM    394  C4   DC B   6      10.729   2.020   1.474  1.00  0.00           C  
ATOM    395  N4   DC B   6      10.765   2.563   0.258  1.00  0.00           N  
ATOM    396  C5   DC B   6      10.161   2.701   2.587  1.00  0.00           C  
ATOM    397  C6   DC B   6      10.160   2.054   3.779  1.00  0.00           C  
ATOM    398  H5'  DC B   6       8.724   2.704   6.810  1.00  0.00           H  
ATOM    399 H5''  DC B   6       9.241   2.660   8.507  1.00  0.00           H  
ATOM    400  H4'  DC B   6       9.731   0.493   8.109  1.00  0.00           H  
ATOM    401  H3'  DC B   6      11.991   2.092   7.214  1.00  0.00           H  
ATOM    402  H2'  DC B   6      12.631   0.989   5.376  1.00  0.00           H  
ATOM    403 H2''  DC B   6      12.470  -0.583   6.204  1.00  0.00           H  
ATOM    404  H1'  DC B   6      10.578  -0.979   5.056  1.00  0.00           H  
ATOM    405  H41  DC B   6      10.383   3.481   0.108  1.00  0.00           H  
ATOM    406  H42  DC B   6      11.173   2.054  -0.512  1.00  0.00           H  
ATOM    407  H5   DC B   6       9.745   3.701   2.486  1.00  0.00           H  
ATOM    408  H6   DC B   6       9.736   2.550   4.653  1.00  0.00           H  
ATOM    409  HN3  DC B   6      11.656   0.293   0.837  1.00  0.00           H  
ATOM    410  P    DC B   7      13.632   0.666   8.900  1.00  0.00           P  
ATOM    411  OP1  DC B   7      14.144  -0.571   9.532  1.00  0.00           O  
ATOM    412  OP2  DC B   7      13.631   1.936   9.660  1.00  0.00           O  
ATOM    413  O5'  DC B   7      14.442   0.901   7.527  1.00  0.00           O  
ATOM    414  C5'  DC B   7      15.870   0.999   7.527  1.00  0.00           C  
ATOM    415  C4'  DC B   7      16.522  -0.310   7.087  1.00  0.00           C  
ATOM    416  O4'  DC B   7      16.263  -0.567   5.689  1.00  0.00           O  
ATOM    417  C3'  DC B   7      18.030  -0.261   7.293  1.00  0.00           C  
ATOM    418  O3'  DC B   7      18.437  -1.182   8.310  1.00  0.00           O  
ATOM    419  C2'  DC B   7      18.644  -0.620   5.964  1.00  0.00           C  
ATOM    420  C1'  DC B   7      17.499  -0.814   4.983  1.00  0.00           C  
ATOM    421  N1   DC B   7      17.638   0.098   3.825  1.00  0.00           N  
ATOM    422  C2   DC B   7      17.912  -0.482   2.585  1.00  0.00           C  
ATOM    423  O2   DC B   7      18.020  -1.698   2.434  1.00  0.00           O  
ATOM    424  N3   DC B   7      18.049   0.393   1.528  1.00  0.00           N  
ATOM    425  C4   DC B   7      17.927   1.746   1.661  1.00  0.00           C  
ATOM    426  N4   DC B   7      18.079   2.493   0.567  1.00  0.00           N  
ATOM    427  C5   DC B   7      17.645   2.318   2.933  1.00  0.00           C  
ATOM    428  C6   DC B   7      17.509   1.466   3.983  1.00  0.00           C  
ATOM    429  H5'  DC B   7      16.211   1.246   8.533  1.00  0.00           H  
ATOM    430 H5''  DC B   7      16.172   1.794   6.845  1.00  0.00           H  
ATOM    431  H4'  DC B   7      16.110  -1.127   7.679  1.00  0.00           H  
ATOM    432  H3'  DC B   7      18.329   0.753   7.568  1.00  0.00           H  
ATOM    433 HO3'  DC B   7      18.887  -0.674   8.990  1.00  0.00           H  
ATOM    434  H2'  DC B   7      19.293   0.187   5.625  1.00  0.00           H  
ATOM    435 H2''  DC B   7      19.215  -1.543   6.056  1.00  0.00           H  
ATOM    436  H1'  DC B   7      17.505  -1.844   4.627  1.00  0.00           H  
ATOM    437  H41  DC B   7      17.996   3.498   0.626  1.00  0.00           H  
ATOM    438  H42  DC B   7      18.270   2.053  -0.322  1.00  0.00           H  
ATOM    439  H5   DC B   7      17.530   3.396   3.056  1.00  0.00           H  
ATOM    440  H6   DC B   7      17.295   1.871   4.972  1.00  0.00           H  
ATOM    441  HN3  DC B   7      18.249  -0.008   0.624  1.00  0.00           H  
TER     442       DC B   7                                                      
HETATM  443  N1  MCY C   1      14.595  -2.612   2.887  1.00  0.00           N  
HETATM  444  C2  MCY C   1      14.665  -1.286   2.514  1.00  0.00           C  
HETATM  445  N3  MCY C   1      14.766  -1.013   1.190  1.00  0.00           N  
HETATM  446  C4  MCY C   1      14.797  -1.992   0.268  1.00  0.00           C  
HETATM  447  C5  MCY C   1      14.732  -3.286   0.647  1.00  0.00           C  
HETATM  448  C6  MCY C   1      14.632  -3.594   1.949  1.00  0.00           C  
HETATM  449  O2  MCY C   1      14.636  -0.393   3.359  1.00  0.00           O  
HETATM  450  N4  MCY C   1      14.880  -1.671  -1.021  1.00  0.00           N  
HETATM  451  C1' MCY C   1      14.446  -2.926   4.324  1.00  0.00           C  
HETATM  452  C2' MCY C   1      13.118  -3.619   4.578  1.00  0.00           C  
HETATM  453  C3' MCY C   1      13.435  -5.014   5.047  1.00  0.00           C  
HETATM  454  C4' MCY C   1      14.943  -5.049   5.264  1.00  0.00           C  
HETATM  455  O4' MCY C   1      15.498  -3.810   4.769  1.00  0.00           O  
HETATM  456  O3' MCY C   1      12.726  -5.322   6.252  1.00  0.00           O  
HETATM  457  C5' MCY C   1      15.570  -6.246   4.551  1.00  0.00           C  
HETATM  458  O5' MCY C   1      15.219  -6.278   3.165  1.00  0.00           O  
HETATM  459  C5A MCY C   1      14.772  -4.399  -0.399  1.00  0.00           C  
HETATM  460  H6  MCY C   1      14.581  -4.639   2.256  1.00  0.00           H  
HETATM  461 HN41 MCY C   1      14.897  -2.395  -1.725  1.00  0.00           H  
HETATM  462 HN42 MCY C   1      14.919  -0.700  -1.292  1.00  0.00           H  
HETATM  463  H1' MCY C   1      14.487  -2.002   4.899  1.00  0.00           H  
HETATM  464  H2' MCY C   1      12.535  -3.659   3.659  1.00  0.00           H  
HETATM  465 H2'' MCY C   1      12.562  -3.085   5.349  1.00  0.00           H  
HETATM  466  H3' MCY C   1      13.164  -5.727   4.265  1.00  0.00           H  
HETATM  467  H4' MCY C   1      15.146  -5.125   6.332  1.00  0.00           H  
HETATM  468  H5' MCY C   1      16.654  -6.184   4.642  1.00  0.00           H  
HETATM  469 H5'' MCY C   1      15.225  -7.164   5.027  1.00  0.00           H  
HETATM  470 HO5' MCY C   1      14.262  -6.266   3.114  1.00  0.00           H  
HETATM  471 H5A1 MCY C   1      13.758  -4.616  -0.736  1.00  0.00           H  
HETATM  472 H5A2 MCY C   1      15.209  -5.296   0.040  1.00  0.00           H  
HETATM  473 H5A3 MCY C   1      15.376  -4.081  -1.248  1.00  0.00           H  
ATOM    474  P    DC C   2      11.201  -5.846   6.194  1.00  0.00           P  
ATOM    475  OP1  DC C   2      10.398  -5.029   7.131  1.00  0.00           O  
ATOM    476  OP2  DC C   2      11.213  -7.320   6.327  1.00  0.00           O  
ATOM    477  O5'  DC C   2      10.751  -5.478   4.688  1.00  0.00           O  
ATOM    478  C5'  DC C   2       9.374  -5.537   4.294  1.00  0.00           C  
ATOM    479  C4'  DC C   2       8.564  -4.402   4.919  1.00  0.00           C  
ATOM    480  O4'  DC C   2       8.697  -3.188   4.146  1.00  0.00           O  
ATOM    481  C3'  DC C   2       7.087  -4.762   4.993  1.00  0.00           C  
ATOM    482  O3'  DC C   2       6.678  -4.951   6.355  1.00  0.00           O  
ATOM    483  C2'  DC C   2       6.353  -3.616   4.358  1.00  0.00           C  
ATOM    484  C1'  DC C   2       7.397  -2.670   3.791  1.00  0.00           C  
ATOM    485  N1   DC C   2       7.266  -2.545   2.319  1.00  0.00           N  
ATOM    486  C2   DC C   2       7.414  -1.280   1.762  1.00  0.00           C  
ATOM    487  O2   DC C   2       7.637  -0.306   2.479  1.00  0.00           O  
ATOM    488  N3   DC C   2       7.301  -1.154   0.412  1.00  0.00           N  
ATOM    489  C4   DC C   2       7.051  -2.217  -0.363  1.00  0.00           C  
ATOM    490  N4   DC C   2       6.998  -2.067  -1.688  1.00  0.00           N  
ATOM    491  C5   DC C   2       6.892  -3.512   0.204  1.00  0.00           C  
ATOM    492  C6   DC C   2       7.010  -3.636   1.538  1.00  0.00           C  
ATOM    493  H5'  DC C   2       8.954  -6.492   4.610  1.00  0.00           H  
ATOM    494 H5''  DC C   2       9.311  -5.462   3.209  1.00  0.00           H  
ATOM    495  H4'  DC C   2       8.932  -4.219   5.928  1.00  0.00           H  
ATOM    496  H3'  DC C   2       6.896  -5.671   4.415  1.00  0.00           H  
ATOM    497  H2'  DC C   2       5.714  -3.987   3.562  1.00  0.00           H  
ATOM    498 H2''  DC C   2       5.755  -3.099   5.108  1.00  0.00           H  
ATOM    499  H1'  DC C   2       7.263  -1.689   4.244  1.00  0.00           H  
ATOM    500  H41  DC C   2       7.088  -1.145  -2.091  1.00  0.00           H  
ATOM    501  H42  DC C   2       6.852  -2.872  -2.287  1.00  0.00           H  
ATOM    502  H5   DC C   2       6.634  -4.360  -0.417  1.00  0.00           H  
ATOM    503  H6   DC C   2       6.905  -4.618   1.998  1.00  0.00           H  
ATOM    504  P    DT C   3       5.145  -5.287   6.730  1.00  0.00           P  
ATOM    505  OP1  DT C   3       5.146  -6.301   7.808  1.00  0.00           O  
ATOM    506  OP2  DT C   3       4.400  -5.545   5.476  1.00  0.00           O  
ATOM    507  O5'  DT C   3       4.628  -3.893   7.352  1.00  0.00           O  
ATOM    508  C5'  DT C   3       3.389  -3.313   6.932  1.00  0.00           C  
ATOM    509  C4'  DT C   3       3.493  -1.795   6.818  1.00  0.00           C  
ATOM    510  O4'  DT C   3       4.477  -1.421   5.826  1.00  0.00           O  
ATOM    511  C3'  DT C   3       2.156  -1.188   6.416  1.00  0.00           C  
ATOM    512  O3'  DT C   3       1.588  -0.434   7.494  1.00  0.00           O  
ATOM    513  C2'  DT C   3       2.442  -0.302   5.232  1.00  0.00           C  
ATOM    514  C1'  DT C   3       3.904  -0.508   4.863  1.00  0.00           C  
ATOM    515  N1   DT C   3       4.021  -1.045   3.489  1.00  0.00           N  
ATOM    516  C2   DT C   3       4.241  -0.144   2.461  1.00  0.00           C  
ATOM    517  O2   DT C   3       4.389   1.059   2.661  1.00  0.00           O  
ATOM    518  N3   DT C   3       4.294  -0.679   1.186  1.00  0.00           N  
ATOM    519  C4   DT C   3       4.146  -2.009   0.853  1.00  0.00           C  
ATOM    520  O4   DT C   3       4.183  -2.361  -0.325  1.00  0.00           O  
ATOM    521  C5   DT C   3       3.928  -2.880   1.989  1.00  0.00           C  
ATOM    522  C7   DT C   3       3.761  -4.383   1.764  1.00  0.00           C  
ATOM    523  C6   DT C   3       3.875  -2.383   3.245  1.00  0.00           C  
ATOM    524  H5'  DT C   3       2.615  -3.563   7.659  1.00  0.00           H  
ATOM    525 H5''  DT C   3       3.110  -3.725   5.962  1.00  0.00           H  
ATOM    526  H4'  DT C   3       3.792  -1.387   7.783  1.00  0.00           H  
ATOM    527  H3'  DT C   3       1.470  -1.983   6.115  1.00  0.00           H  
ATOM    528  H2'  DT C   3       1.802  -0.581   4.395  1.00  0.00           H  
ATOM    529 H2''  DT C   3       2.270   0.739   5.502  1.00  0.00           H  
ATOM    530  H1'  DT C   3       4.427   0.446   4.920  1.00  0.00           H  
ATOM    531  H3   DT C   3       4.478  -0.040   0.429  1.00  0.00           H  
ATOM    532  H71  DT C   3       4.615  -4.912   2.186  1.00  0.00           H  
ATOM    533  H72  DT C   3       3.702  -4.587   0.695  1.00  0.00           H  
ATOM    534  H73  DT C   3       2.847  -4.724   2.250  1.00  0.00           H  
ATOM    535  H6   DT C   3       3.743  -3.064   4.087  1.00  0.00           H  
ATOM    536  P    DC C   4       0.234  -0.925   8.218  1.00  0.00           P  
ATOM    537  OP1  DC C   4      -0.108   0.056   9.273  1.00  0.00           O  
ATOM    538  OP2  DC C   4       0.386  -2.356   8.564  1.00  0.00           O  
ATOM    539  O5'  DC C   4      -0.861  -0.807   7.038  1.00  0.00           O  
ATOM    540  C5'  DC C   4      -1.951   0.118   7.134  1.00  0.00           C  
ATOM    541  C4'  DC C   4      -1.587   1.483   6.550  1.00  0.00           C  
ATOM    542  O4'  DC C   4      -0.808   1.340   5.341  1.00  0.00           O  
ATOM    543  C3'  DC C   4      -2.838   2.283   6.216  1.00  0.00           C  
ATOM    544  O3'  DC C   4      -2.941   3.434   7.062  1.00  0.00           O  
ATOM    545  C2'  DC C   4      -2.696   2.687   4.772  1.00  0.00           C  
ATOM    546  C1'  DC C   4      -1.491   1.955   4.225  1.00  0.00           C  
ATOM    547  N1   DC C   4      -1.897   0.927   3.242  1.00  0.00           N  
ATOM    548  C2   DC C   4      -1.908   1.273   1.896  1.00  0.00           C  
ATOM    549  O2   DC C   4      -1.704   2.436   1.549  1.00  0.00           O  
ATOM    550  N3   DC C   4      -2.175   0.298   0.984  1.00  0.00           N  
ATOM    551  C4   DC C   4      -2.425  -0.957   1.370  1.00  0.00           C  
ATOM    552  N4   DC C   4      -2.612  -1.921   0.458  1.00  0.00           N  
ATOM    553  C5   DC C   4      -2.435  -1.302   2.736  1.00  0.00           C  
ATOM    554  C6   DC C   4      -2.170  -0.346   3.642  1.00  0.00           C  
ATOM    555  H5'  DC C   4      -2.222   0.242   8.183  1.00  0.00           H  
ATOM    556 H5''  DC C   4      -2.807  -0.285   6.593  1.00  0.00           H  
ATOM    557  H4'  DC C   4      -1.000   2.035   7.284  1.00  0.00           H  
ATOM    558  H3'  DC C   4      -3.726   1.648   6.327  1.00  0.00           H  
ATOM    559  H2'  DC C   4      -3.579   2.400   4.218  1.00  0.00           H  
ATOM    560 H2''  DC C   4      -2.544   3.764   4.699  1.00  0.00           H  
ATOM    561  H1'  DC C   4      -0.824   2.669   3.744  1.00  0.00           H  
ATOM    562  H41  DC C   4      -2.567  -1.704  -0.531  1.00  0.00           H  
ATOM    563  H42  DC C   4      -2.760  -2.875   0.756  1.00  0.00           H  
ATOM    564  H5   DC C   4      -2.651  -2.304   3.029  1.00  0.00           H  
ATOM    565  H6   DC C   4      -2.187  -0.588   4.707  1.00  0.00           H  
ATOM    566  P    DT C   5      -4.368   3.926   7.621  1.00  0.00           P  
ATOM    567  OP1  DT C   5      -4.305   5.392   7.820  1.00  0.00           O  
ATOM    568  OP2  DT C   5      -4.755   3.045   8.745  1.00  0.00           O  
ATOM    569  O5'  DT C   5      -5.352   3.624   6.383  1.00  0.00           O  
ATOM    570  C5'  DT C   5      -6.347   4.573   5.991  1.00  0.00           C  
ATOM    571  C4'  DT C   5      -5.878   5.435   4.818  1.00  0.00           C  
ATOM    572  O4'  DT C   5      -4.828   4.776   4.071  1.00  0.00           O  
ATOM    573  C3'  DT C   5      -7.029   5.720   3.867  1.00  0.00           C  
ATOM    574  O3'  DT C   5      -7.324   7.121   3.833  1.00  0.00           O  
ATOM    575  C2'  DT C   5      -6.580   5.232   2.515  1.00  0.00           C  
ATOM    576  C1'  DT C   5      -5.262   4.513   2.719  1.00  0.00           C  
ATOM    577  N1   DT C   5      -5.378   3.048   2.490  1.00  0.00           N  
ATOM    578  C2   DT C   5      -5.142   2.582   1.208  1.00  0.00           C  
ATOM    579  O2   DT C   5      -4.906   3.336   0.266  1.00  0.00           O  
ATOM    580  N3   DT C   5      -5.185   1.210   1.046  1.00  0.00           N  
ATOM    581  C4   DT C   5      -5.435   0.277   2.025  1.00  0.00           C  
ATOM    582  O4   DT C   5      -5.438  -0.923   1.758  1.00  0.00           O  
ATOM    583  C5   DT C   5      -5.671   0.843   3.327  1.00  0.00           C  
ATOM    584  C7   DT C   5      -5.919  -0.090   4.505  1.00  0.00           C  
ATOM    585  C6   DT C   5      -5.643   2.179   3.524  1.00  0.00           C  
ATOM    586  H5'  DT C   5      -6.575   5.221   6.838  1.00  0.00           H  
ATOM    587 H5''  DT C   5      -7.251   4.037   5.702  1.00  0.00           H  
ATOM    588  H4'  DT C   5      -5.496   6.381   5.204  1.00  0.00           H  
ATOM    589  H3'  DT C   5      -7.914   5.157   4.181  1.00  0.00           H  
ATOM    590  H2'  DT C   5      -7.314   4.560   2.096  1.00  0.00           H  
ATOM    591 H2''  DT C   5      -6.437   6.081   1.850  1.00  0.00           H  
ATOM    592  H1'  DT C   5      -4.538   4.922   2.015  1.00  0.00           H  
ATOM    593  H3   DT C   5      -5.018   0.855   0.126  1.00  0.00           H  
ATOM    594  H71  DT C   5      -6.934   0.052   4.874  1.00  0.00           H  
ATOM    595  H72  DT C   5      -5.208   0.133   5.301  1.00  0.00           H  
ATOM    596  H73  DT C   5      -5.790  -1.124   4.184  1.00  0.00           H  
ATOM    597  H6   DT C   5      -5.824   2.573   4.525  1.00  0.00           H  
ATOM    598  P    DC C   6      -8.642   7.666   3.086  1.00  0.00           P  
ATOM    599  OP1  DC C   6      -8.383   7.667   1.628  1.00  0.00           O  
ATOM    600  OP2  DC C   6      -9.076   8.910   3.761  1.00  0.00           O  
ATOM    601  O5'  DC C   6      -9.720   6.515   3.406  1.00  0.00           O  
ATOM    602  C5'  DC C   6     -11.118   6.766   3.260  1.00  0.00           C  
ATOM    603  C4'  DC C   6     -11.575   6.574   1.816  1.00  0.00           C  
ATOM    604  O4'  DC C   6     -10.879   5.465   1.199  1.00  0.00           O  
ATOM    605  C3'  DC C   6     -13.068   6.293   1.763  1.00  0.00           C  
ATOM    606  O3'  DC C   6     -13.762   7.338   1.072  1.00  0.00           O  
ATOM    607  C2'  DC C   6     -13.219   4.979   1.047  1.00  0.00           C  
ATOM    608  C1'  DC C   6     -11.818   4.464   0.751  1.00  0.00           C  
ATOM    609  N1   DC C   6     -11.589   3.182   1.446  1.00  0.00           N  
ATOM    610  C2   DC C   6     -11.400   2.053   0.664  1.00  0.00           C  
ATOM    611  O2   DC C   6     -11.394   2.140  -0.565  1.00  0.00           O  
ATOM    612  N3   DC C   6     -11.214   0.861   1.292  1.00  0.00           N  
ATOM    613  C4   DC C   6     -11.209   0.778   2.629  1.00  0.00           C  
ATOM    614  N4   DC C   6     -11.043  -0.411   3.207  1.00  0.00           N  
ATOM    615  C5   DC C   6     -11.395   1.941   3.438  1.00  0.00           C  
ATOM    616  C6   DC C   6     -11.585   3.113   2.811  1.00  0.00           C  
ATOM    617  H5'  DC C   6     -11.331   7.791   3.568  1.00  0.00           H  
ATOM    618 H5''  DC C   6     -11.669   6.081   3.903  1.00  0.00           H  
ATOM    619  H4'  DC C   6     -11.364   7.483   1.252  1.00  0.00           H  
ATOM    620  H3'  DC C   6     -13.457   6.198   2.779  1.00  0.00           H  
ATOM    621  H2'  DC C   6     -13.750   4.270   1.683  1.00  0.00           H  
ATOM    622 H2''  DC C   6     -13.767   5.125   0.122  1.00  0.00           H  
ATOM    623  H1'  DC C   6     -11.699   4.311  -0.329  1.00  0.00           H  
ATOM    624  H41  DC C   6     -10.918  -1.234   2.634  1.00  0.00           H  
ATOM    625  H42  DC C   6     -11.048  -0.491   4.214  1.00  0.00           H  
ATOM    626  H5   DC C   6     -11.363   1.885   4.526  1.00  0.00           H  
ATOM    627  H6   DC C   6     -11.760   4.012   3.400  1.00  0.00           H  
ATOM    628  P    DC C   7     -14.703   8.366   1.881  1.00  0.00           P  
ATOM    629  OP1  DC C   7     -15.617   9.015   0.915  1.00  0.00           O  
ATOM    630  OP2  DC C   7     -13.839   9.196   2.750  1.00  0.00           O  
ATOM    631  O5'  DC C   7     -15.567   7.379   2.823  1.00  0.00           O  
ATOM    632  C5'  DC C   7     -16.990   7.284   2.688  1.00  0.00           C  
ATOM    633  C4'  DC C   7     -17.393   6.738   1.320  1.00  0.00           C  
ATOM    634  O4'  DC C   7     -16.707   5.498   1.038  1.00  0.00           O  
ATOM    635  C3'  DC C   7     -18.892   6.479   1.257  1.00  0.00           C  
ATOM    636  O3'  DC C   7     -19.526   7.372   0.337  1.00  0.00           O  
ATOM    637  C2'  DC C   7     -19.048   5.048   0.810  1.00  0.00           C  
ATOM    638  C1'  DC C   7     -17.648   4.486   0.622  1.00  0.00           C  
ATOM    639  N1   DC C   7     -17.472   3.238   1.399  1.00  0.00           N  
ATOM    640  C2   DC C   7     -17.753   2.040   0.755  1.00  0.00           C  
ATOM    641  O2   DC C   7     -18.095   2.033  -0.428  1.00  0.00           O  
ATOM    642  N3   DC C   7     -17.616   0.884   1.457  1.00  0.00           N  
ATOM    643  C4   DC C   7     -17.216   0.893   2.734  1.00  0.00           C  
ATOM    644  N4   DC C   7     -17.094  -0.263   3.385  1.00  0.00           N  
ATOM    645  C5   DC C   7     -16.918   2.121   3.403  1.00  0.00           C  
ATOM    646  C6   DC C   7     -17.060   3.266   2.703  1.00  0.00           C  
ATOM    647  H5'  DC C   7     -17.426   8.275   2.818  1.00  0.00           H  
ATOM    648 H5''  DC C   7     -17.376   6.622   3.463  1.00  0.00           H  
ATOM    649  H4'  DC C   7     -17.128   7.468   0.555  1.00  0.00           H  
ATOM    650  H3'  DC C   7     -19.327   6.598   2.252  1.00  0.00           H  
ATOM    651 HO3'  DC C   7     -19.211   7.148  -0.542  1.00  0.00           H  
ATOM    652  H2'  DC C   7     -19.580   4.477   1.571  1.00  0.00           H  
ATOM    653 H2''  DC C   7     -19.594   5.011  -0.133  1.00  0.00           H  
ATOM    654  H1'  DC C   7     -17.491   4.271  -0.435  1.00  0.00           H  
ATOM    655  H41  DC C   7     -17.298  -1.132   2.911  1.00  0.00           H  
ATOM    656  H42  DC C   7     -16.793  -0.272   4.349  1.00  0.00           H  
ATOM    657  H5   DC C   7     -16.565   2.128   4.436  1.00  0.00           H  
ATOM    658  H6   DC C   7     -16.843   4.221   3.181  1.00  0.00           H  
TER     659       DC C   7                                                      
HETATM  660  N1  MCY D   1     -14.288  -2.722   2.808  1.00  0.00           N  
HETATM  661  C2  MCY D   1     -14.688  -2.279   1.566  1.00  0.00           C  
HETATM  662  N3  MCY D   1     -14.738  -0.937   1.365  1.00  0.00           N  
HETATM  663  C4  MCY D   1     -14.415  -0.065   2.337  1.00  0.00           C  
HETATM  664  C5  MCY D   1     -14.029  -0.517   3.549  1.00  0.00           C  
HETATM  665  C6  MCY D   1     -13.956  -1.840   3.774  1.00  0.00           C  
HETATM  666  O2  MCY D   1     -14.973  -3.075   0.676  1.00  0.00           O  
HETATM  667  N4  MCY D   1     -14.462   1.246   2.089  1.00  0.00           N  
HETATM  668  C1' MCY D   1     -14.275  -4.178   3.076  1.00  0.00           C  
HETATM  669  C2' MCY D   1     -12.872  -4.732   2.941  1.00  0.00           C  
HETATM  670  C3' MCY D   1     -12.516  -5.387   4.239  1.00  0.00           C  
HETATM  671  C4' MCY D   1     -13.699  -5.147   5.167  1.00  0.00           C  
HETATM  672  O4' MCY D   1     -14.726  -4.456   4.420  1.00  0.00           O  
HETATM  673  O3' MCY D   1     -12.279  -6.791   4.065  1.00  0.00           O  
HETATM  674  C5' MCY D   1     -13.278  -4.332   6.388  1.00  0.00           C  
HETATM  675  O5' MCY D   1     -12.587  -3.137   6.012  1.00  0.00           O  
HETATM  676  C5A MCY D   1     -13.752   0.467   4.685  1.00  0.00           C  
HETATM  677  H6  MCY D   1     -13.572  -2.212   4.716  1.00  0.00           H  
HETATM  678 HN41 MCY D   1     -14.208   1.907   2.808  1.00  0.00           H  
HETATM  679 HN42 MCY D   1     -14.751   1.579   1.178  1.00  0.00           H  
HETATM  680  H1' MCY D   1     -14.932  -4.679   2.367  1.00  0.00           H  
HETATM  681  H2' MCY D   1     -12.176  -3.918   2.751  1.00  0.00           H  
HETATM  682 H2'' MCY D   1     -12.834  -5.465   2.138  1.00  0.00           H  
HETATM  683  H3' MCY D   1     -11.623  -4.906   4.638  1.00  0.00           H  
HETATM  684  H4' MCY D   1     -14.090  -6.108   5.500  1.00  0.00           H  
HETATM  685  H5' MCY D   1     -14.167  -4.063   6.959  1.00  0.00           H  
HETATM  686 H5'' MCY D   1     -12.624  -4.939   7.013  1.00  0.00           H  
HETATM  687 HO5' MCY D   1     -12.790  -2.470   6.672  1.00  0.00           H  
HETATM  688 H5A1 MCY D   1     -14.565   0.421   5.410  1.00  0.00           H  
HETATM  689 H5A2 MCY D   1     -13.680   1.478   4.288  1.00  0.00           H  
HETATM  690 H5A3 MCY D   1     -12.815   0.202   5.175  1.00  0.00           H  
ATOM    691  P    DC D   2     -11.036  -7.325   3.186  1.00  0.00           P  
ATOM    692  OP1  DC D   2     -11.324  -7.047   1.761  1.00  0.00           O  
ATOM    693  OP2  DC D   2     -10.727  -8.706   3.618  1.00  0.00           O  
ATOM    694  O5'  DC D   2      -9.824  -6.368   3.652  1.00  0.00           O  
ATOM    695  C5'  DC D   2      -8.462  -6.725   3.383  1.00  0.00           C  
ATOM    696  C4'  DC D   2      -8.174  -6.771   1.882  1.00  0.00           C  
ATOM    697  O4'  DC D   2      -8.841  -5.687   1.202  1.00  0.00           O  
ATOM    698  C3'  DC D   2      -6.680  -6.661   1.606  1.00  0.00           C  
ATOM    699  O3'  DC D   2      -6.202  -7.839   0.947  1.00  0.00           O  
ATOM    700  C2'  DC D   2      -6.506  -5.448   0.727  1.00  0.00           C  
ATOM    701  C1'  DC D   2      -7.887  -4.857   0.509  1.00  0.00           C  
ATOM    702  N1   DC D   2      -7.968  -3.462   0.994  1.00  0.00           N  
ATOM    703  C2   DC D   2      -8.024  -2.453   0.039  1.00  0.00           C  
ATOM    704  O2   DC D   2      -7.953  -2.723  -1.158  1.00  0.00           O  
ATOM    705  N3   DC D   2      -8.185  -1.175   0.464  1.00  0.00           N  
ATOM    706  C4   DC D   2      -8.295  -0.896   1.772  1.00  0.00           C  
ATOM    707  N4   DC D   2      -8.640   0.321   2.150  1.00  0.00           N  
ATOM    708  C5   DC D   2      -8.222  -1.917   2.755  1.00  0.00           C  
ATOM    709  C6   DC D   2      -8.058  -3.180   2.332  1.00  0.00           C  
ATOM    710  H5'  DC D   2      -8.260  -7.706   3.814  1.00  0.00           H  
ATOM    711 H5''  DC D   2      -7.805  -5.991   3.850  1.00  0.00           H  
ATOM    712  H4'  DC D   2      -8.539  -7.716   1.481  1.00  0.00           H  
ATOM    713  H3'  DC D   2      -6.142  -6.512   2.544  1.00  0.00           H  
ATOM    714  H2'  DC D   2      -5.855  -4.720   1.208  1.00  0.00           H  
ATOM    715 H2''  DC D   2      -6.081  -5.746  -0.228  1.00  0.00           H  
ATOM    716  H1'  DC D   2      -8.111  -4.873  -0.555  1.00  0.00           H  
ATOM    717  H41  DC D   2      -8.632   1.085   1.483  1.00  0.00           H  
ATOM    718  H42  DC D   2      -8.865   0.489   3.118  1.00  0.00           H  
ATOM    719  H5   DC D   2      -8.253  -1.667   3.819  1.00  0.00           H  
ATOM    720  H6   DC D   2      -7.975  -3.980   3.064  1.00  0.00           H  
ATOM    721  P    DT D   3      -4.779  -8.485   1.338  1.00  0.00           P  
ATOM    722  OP1  DT D   3      -4.408  -9.457   0.285  1.00  0.00           O  
ATOM    723  OP2  DT D   3      -4.840  -8.917   2.752  1.00  0.00           O  
ATOM    724  O5'  DT D   3      -3.781  -7.225   1.238  1.00  0.00           O  
ATOM    725  C5'  DT D   3      -3.388  -6.701  -0.035  1.00  0.00           C  
ATOM    726  C4'  DT D   3      -2.221  -5.728   0.096  1.00  0.00           C  
ATOM    727  O4'  DT D   3      -2.506  -4.721   1.091  1.00  0.00           O  
ATOM    728  C3'  DT D   3      -0.952  -6.463   0.504  1.00  0.00           C  
ATOM    729  O3'  DT D   3       0.061  -6.325  -0.503  1.00  0.00           O  
ATOM    730  C2'  DT D   3      -0.512  -5.841   1.808  1.00  0.00           C  
ATOM    731  C1'  DT D   3      -1.477  -4.703   2.102  1.00  0.00           C  
ATOM    732  N1   DT D   3      -2.070  -4.831   3.453  1.00  0.00           N  
ATOM    733  C2   DT D   3      -1.625  -3.957   4.431  1.00  0.00           C  
ATOM    734  O2   DT D   3      -0.734  -3.136   4.221  1.00  0.00           O  
ATOM    735  N3   DT D   3      -2.233  -4.068   5.667  1.00  0.00           N  
ATOM    736  C4   DT D   3      -3.228  -4.967   6.009  1.00  0.00           C  
ATOM    737  O4   DT D   3      -3.698  -4.977   7.145  1.00  0.00           O  
ATOM    738  C5   DT D   3      -3.626  -5.844   4.929  1.00  0.00           C  
ATOM    739  C7   DT D   3      -4.715  -6.887   5.170  1.00  0.00           C  
ATOM    740  C6   DT D   3      -3.051  -5.753   3.712  1.00  0.00           C  
ATOM    741  H5'  DT D   3      -4.232  -6.182  -0.483  1.00  0.00           H  
ATOM    742 H5''  DT D   3      -3.093  -7.526  -0.684  1.00  0.00           H  
ATOM    743  H4'  DT D   3      -2.057  -5.240  -0.864  1.00  0.00           H  
ATOM    744  H3'  DT D   3      -1.175  -7.520   0.665  1.00  0.00           H  
ATOM    745  H2'  DT D   3      -0.554  -6.582   2.606  1.00  0.00           H  
ATOM    746 H2''  DT D   3       0.502  -5.455   1.713  1.00  0.00           H  
ATOM    747  H1'  DT D   3      -0.939  -3.758   2.042  1.00  0.00           H  
ATOM    748  H3   DT D   3      -1.933  -3.421   6.380  1.00  0.00           H  
ATOM    749  H71  DT D   3      -5.078  -6.805   6.195  1.00  0.00           H  
ATOM    750  H72  DT D   3      -4.305  -7.885   5.010  1.00  0.00           H  
ATOM    751  H73  DT D   3      -5.540  -6.719   4.479  1.00  0.00           H  
ATOM    752  H6   DT D   3      -3.374  -6.426   2.917  1.00  0.00           H  
ATOM    753  P    DC D   4      -0.076  -7.087  -1.921  1.00  0.00           P  
ATOM    754  OP1  DC D   4      -1.496  -7.052  -2.336  1.00  0.00           O  
ATOM    755  OP2  DC D   4       0.630  -8.383  -1.819  1.00  0.00           O  
ATOM    756  O5'  DC D   4       0.759  -6.136  -2.918  1.00  0.00           O  
ATOM    757  C5'  DC D   4       0.665  -6.305  -4.337  1.00  0.00           C  
ATOM    758  C4'  DC D   4       1.272  -5.122  -5.090  1.00  0.00           C  
ATOM    759  O4'  DC D   4       0.682  -3.879  -4.650  1.00  0.00           O  
ATOM    760  C3'  DC D   4       2.775  -5.047  -4.860  1.00  0.00           C  
ATOM    761  O3'  DC D   4       3.484  -5.174  -6.098  1.00  0.00           O  
ATOM    762  C2'  DC D   4       3.035  -3.703  -4.230  1.00  0.00           C  
ATOM    763  C1'  DC D   4       1.689  -3.006  -4.095  1.00  0.00           C  
ATOM    764  N1   DC D   4       1.384  -2.703  -2.680  1.00  0.00           N  
ATOM    765  C2   DC D   4       0.984  -1.407  -2.366  1.00  0.00           C  
ATOM    766  O2   DC D   4       0.927  -0.542  -3.239  1.00  0.00           O  
ATOM    767  N3   DC D   4       0.658  -1.130  -1.075  1.00  0.00           N  
ATOM    768  C4   DC D   4       0.727  -2.080  -0.133  1.00  0.00           C  
ATOM    769  N4   DC D   4       0.400  -1.776   1.115  1.00  0.00           N  
ATOM    770  C5   DC D   4       1.139  -3.408  -0.449  1.00  0.00           C  
ATOM    771  C6   DC D   4       1.457  -3.676  -1.724  1.00  0.00           C  
ATOM    772  H5'  DC D   4      -0.385  -6.401  -4.615  1.00  0.00           H  
ATOM    773 H5''  DC D   4       1.192  -7.216  -4.622  1.00  0.00           H  
ATOM    774  H4'  DC D   4       1.082  -5.245  -6.156  1.00  0.00           H  
ATOM    775  H3'  DC D   4       3.080  -5.837  -4.171  1.00  0.00           H  
ATOM    776  H2'  DC D   4       3.488  -3.834  -3.247  1.00  0.00           H  
ATOM    777 H2''  DC D   4       3.694  -3.115  -4.867  1.00  0.00           H  
ATOM    778  H1'  DC D   4       1.709  -2.077  -4.663  1.00  0.00           H  
ATOM    779  H41  DC D   4       0.133  -0.831   1.348  1.00  0.00           H  
ATOM    780  H42  DC D   4       0.438  -2.481   1.831  1.00  0.00           H  
ATOM    781  H5   DC D   4       1.193  -4.179   0.319  1.00  0.00           H  
ATOM    782  H6   DC D   4       1.787  -4.679  -1.995  1.00  0.00           H  
ATOM    783  P    DT D   5       4.529  -6.378  -6.329  1.00  0.00           P  
ATOM    784  OP1  DT D   5       4.987  -6.328  -7.735  1.00  0.00           O  
ATOM    785  OP2  DT D   5       3.933  -7.621  -5.791  1.00  0.00           O  
ATOM    786  O5'  DT D   5       5.761  -5.960  -5.381  1.00  0.00           O  
ATOM    787  C5'  DT D   5       6.480  -4.744  -5.610  1.00  0.00           C  
ATOM    788  C4'  DT D   5       7.671  -4.614  -4.666  1.00  0.00           C  
ATOM    789  O4'  DT D   5       7.229  -4.599  -3.293  1.00  0.00           O  
ATOM    790  C3'  DT D   5       8.636  -5.782  -4.848  1.00  0.00           C  
ATOM    791  O3'  DT D   5       9.933  -5.325  -5.255  1.00  0.00           O  
ATOM    792  C2'  DT D   5       8.710  -6.470  -3.510  1.00  0.00           C  
ATOM    793  C1'  DT D   5       7.877  -5.646  -2.542  1.00  0.00           C  
ATOM    794  N1   DT D   5       6.881  -6.488  -1.844  1.00  0.00           N  
ATOM    795  C2   DT D   5       7.102  -6.765  -0.506  1.00  0.00           C  
ATOM    796  O2   DT D   5       8.092  -6.351   0.096  1.00  0.00           O  
ATOM    797  N3   DT D   5       6.143  -7.537   0.121  1.00  0.00           N  
ATOM    798  C4   DT D   5       5.000  -8.052  -0.464  1.00  0.00           C  
ATOM    799  O4   DT D   5       4.212  -8.729   0.193  1.00  0.00           O  
ATOM    800  C5   DT D   5       4.853  -7.716  -1.863  1.00  0.00           C  
ATOM    801  C7   DT D   5       3.636  -8.222  -2.634  1.00  0.00           C  
ATOM    802  C6   DT D   5       5.774  -6.962  -2.498  1.00  0.00           C  
ATOM    803  H5'  DT D   5       5.809  -3.899  -5.453  1.00  0.00           H  
ATOM    804 H5''  DT D   5       6.838  -4.729  -6.639  1.00  0.00           H  
ATOM    805  H4'  DT D   5       8.194  -3.682  -4.879  1.00  0.00           H  
ATOM    806  H3'  DT D   5       8.236  -6.476  -5.591  1.00  0.00           H  
ATOM    807  H2'  DT D   5       8.305  -7.479  -3.587  1.00  0.00           H  
ATOM    808 H2''  DT D   5       9.745  -6.510  -3.170  1.00  0.00           H  
ATOM    809  H1'  DT D   5       8.538  -5.193  -1.805  1.00  0.00           H  
ATOM    810  H3   DT D   5       6.289  -7.742   1.098  1.00  0.00           H  
ATOM    811  H71  DT D   5       3.168  -9.036  -2.081  1.00  0.00           H  
ATOM    812  H72  DT D   5       3.951  -8.582  -3.614  1.00  0.00           H  
ATOM    813  H73  DT D   5       2.921  -7.409  -2.758  1.00  0.00           H  
ATOM    814  H6   DT D   5       5.635  -6.726  -3.553  1.00  0.00           H  
ATOM    815  P    DC D   6      10.117  -4.424  -6.579  1.00  0.00           P  
ATOM    816  OP1  DC D   6       9.145  -4.888  -7.595  1.00  0.00           O  
ATOM    817  OP2  DC D   6      11.559  -4.370  -6.906  1.00  0.00           O  
ATOM    818  O5'  DC D   6       9.660  -2.966  -6.068  1.00  0.00           O  
ATOM    819  C5'  DC D   6       9.363  -1.923  -7.001  1.00  0.00           C  
ATOM    820  C4'  DC D   6      10.002  -0.601  -6.583  1.00  0.00           C  
ATOM    821  O4'  DC D   6       9.562  -0.210  -5.263  1.00  0.00           O  
ATOM    822  C3'  DC D   6      11.519  -0.717  -6.561  1.00  0.00           C  
ATOM    823  O3'  DC D   6      12.112   0.035  -7.625  1.00  0.00           O  
ATOM    824  C2'  DC D   6      11.955  -0.186  -5.221  1.00  0.00           C  
ATOM    825  C1'  DC D   6      10.695   0.176  -4.455  1.00  0.00           C  
ATOM    826  N1   DC D   6      10.680  -0.497  -3.137  1.00  0.00           N  
ATOM    827  C2   DC D   6      11.155   0.225  -2.049  1.00  0.00           C  
ATOM    828  O2   DC D   6      11.548   1.381  -2.194  1.00  0.00           O  
ATOM    829  N3   DC D   6      11.173  -0.380  -0.834  1.00  0.00           N  
ATOM    830  C4   DC D   6      10.745  -1.637  -0.682  1.00  0.00           C  
ATOM    831  N4   DC D   6      10.786  -2.194   0.525  1.00  0.00           N  
ATOM    832  C5   DC D   6      10.254  -2.387  -1.795  1.00  0.00           C  
ATOM    833  C6   DC D   6      10.237  -1.784  -2.999  1.00  0.00           C  
ATOM    834  H5'  DC D   6       8.282  -1.794  -7.058  1.00  0.00           H  
ATOM    835 H5''  DC D   6       9.740  -2.204  -7.985  1.00  0.00           H  
ATOM    836  H4'  DC D   6       9.715   0.173  -7.295  1.00  0.00           H  
ATOM    837  H3'  DC D   6      11.804  -1.768  -6.642  1.00  0.00           H  
ATOM    838  H2'  DC D   6      12.511  -0.952  -4.683  1.00  0.00           H  
ATOM    839 H2''  DC D   6      12.576   0.699  -5.356  1.00  0.00           H  
ATOM    840  H1'  DC D   6      10.669   1.255  -4.302  1.00  0.00           H  
ATOM    841  H41  DC D   6      11.129  -1.665   1.313  1.00  0.00           H  
ATOM    842  H42  DC D   6      10.474  -3.139   0.653  1.00  0.00           H  
ATOM    843  H5   DC D   6       9.910  -3.413  -1.675  1.00  0.00           H  
ATOM    844  H6   DC D   6       9.867  -2.328  -3.869  1.00  0.00           H  
ATOM    845  P    DC D   7      13.613  -0.283  -8.120  1.00  0.00           P  
ATOM    846  OP1  DC D   7      14.288   1.003  -8.406  1.00  0.00           O  
ATOM    847  OP2  DC D   7      13.543  -1.327  -9.166  1.00  0.00           O  
ATOM    848  O5'  DC D   7      14.294  -0.928  -6.808  1.00  0.00           O  
ATOM    849  C5'  DC D   7      15.674  -1.308  -6.806  1.00  0.00           C  
ATOM    850  C4'  DC D   7      16.575  -0.144  -6.402  1.00  0.00           C  
ATOM    851  O4'  DC D   7      16.422   0.156  -4.997  1.00  0.00           O  
ATOM    852  C3'  DC D   7      18.038  -0.473  -6.665  1.00  0.00           C  
ATOM    853  O3'  DC D   7      18.571   0.359  -7.700  1.00  0.00           O  
ATOM    854  C2'  DC D   7      18.757  -0.238  -5.361  1.00  0.00           C  
ATOM    855  C1'  DC D   7      17.705   0.154  -4.336  1.00  0.00           C  
ATOM    856  N1   DC D   7      17.709  -0.783  -3.188  1.00  0.00           N  
ATOM    857  C2   DC D   7      17.993  -0.259  -1.933  1.00  0.00           C  
ATOM    858  O2   DC D   7      18.218   0.942  -1.797  1.00  0.00           O  
ATOM    859  N3   DC D   7      18.010  -1.107  -0.869  1.00  0.00           N  
ATOM    860  C4   DC D   7      17.759  -2.412  -1.022  1.00  0.00           C  
ATOM    861  N4   DC D   7      17.789  -3.210   0.047  1.00  0.00           N  
ATOM    862  C5   DC D   7      17.464  -2.959  -2.310  1.00  0.00           C  
ATOM    863  C6   DC D   7      17.449  -2.114  -3.361  1.00  0.00           C  
ATOM    864  H5'  DC D   7      15.953  -1.645  -7.805  1.00  0.00           H  
ATOM    865 H5''  DC D   7      15.815  -2.127  -6.102  1.00  0.00           H  
ATOM    866  H4'  DC D   7      16.299   0.736  -6.983  1.00  0.00           H  
ATOM    867  H3'  DC D   7      18.131  -1.524  -6.946  1.00  0.00           H  
ATOM    868 HO3'  DC D   7      19.079  -0.207  -8.287  1.00  0.00           H  
ATOM    869  H2'  DC D   7      19.265  -1.150  -5.046  1.00  0.00           H  
ATOM    870 H2''  DC D   7      19.481   0.569  -5.478  1.00  0.00           H  
ATOM    871  H1'  DC D   7      17.919   1.160  -3.974  1.00  0.00           H  
ATOM    872  H41  DC D   7      17.989  -2.823   0.959  1.00  0.00           H  
ATOM    873  H42  DC D   7      17.604  -4.198  -0.054  1.00  0.00           H  
ATOM    874  H5   DC D   7      17.251  -4.021  -2.436  1.00  0.00           H  
ATOM    875  H6   DC D   7      17.229  -2.497  -4.358  1.00  0.00           H  
TER     876       DC D   7                                                      
CONECT    1    2    6    9                                                      
CONECT    2    1    3    7                                                      
CONECT    3    2    4                                                           
CONECT    4    3    5    8                                                      
CONECT    5    4    6   17                                                      
CONECT    6    1    5   18                                                      
CONECT    7    2                                                                
CONECT    8    4   19   20                                                      
CONECT    9    1   10   13   21                                                 
CONECT   10    9   11   22   23                                                 
CONECT   11   10   12   14   24                                                 
CONECT   12   11   13   15   25                                                 
CONECT   13    9   12                                                           
CONECT   14   11   32                                                           
CONECT   15   12   16   26   27                                                 
CONECT   16   15   28                                                           
CONECT   17    5   29   30   31                                                 
CONECT   18    6                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    9                                                                
CONECT   22   10                                                                
CONECT   23   10                                                                
CONECT   24   11                                                                
CONECT   25   12                                                                
CONECT   26   15                                                                
CONECT   27   15                                                                
CONECT   28   16                                                                
CONECT   29   17                                                                
CONECT   30   17                                                                
CONECT   31   17                                                                
CONECT   32   14                                                                
CONECT  222  223  227  230                                                      
CONECT  223  222  224  228                                                      
CONECT  224  223  225                                                           
CONECT  225  224  226  229                                                      
CONECT  226  225  227  238                                                      
CONECT  227  222  226  239                                                      
CONECT  228  223                                                                
CONECT  229  225  240  241                                                      
CONECT  230  222  231  234  242                                                 
CONECT  231  230  232  243  244                                                 
CONECT  232  231  233  235  245                                                 
CONECT  233  232  234  236  246                                                 
CONECT  234  230  233                                                           
CONECT  235  232  253                                                           
CONECT  236  233  237  247  248                                                 
CONECT  237  236  249                                                           
CONECT  238  226  250  251  252                                                 
CONECT  239  227                                                                
CONECT  240  229                                                                
CONECT  241  229                                                                
CONECT  242  230                                                                
CONECT  243  231                                                                
CONECT  244  231                                                                
CONECT  245  232                                                                
CONECT  246  233                                                                
CONECT  247  236                                                                
CONECT  248  236                                                                
CONECT  249  237                                                                
CONECT  250  238                                                                
CONECT  251  238                                                                
CONECT  252  238                                                                
CONECT  253  235                                                                
CONECT  443  444  448  451                                                      
CONECT  444  443  445  449                                                      
CONECT  445  444  446                                                           
CONECT  446  445  447  450                                                      
CONECT  447  446  448  459                                                      
CONECT  448  443  447  460                                                      
CONECT  449  444                                                                
CONECT  450  446  461  462                                                      
CONECT  451  443  452  455  463                                                 
CONECT  452  451  453  464  465                                                 
CONECT  453  452  454  456  466                                                 
CONECT  454  453  455  457  467                                                 
CONECT  455  451  454                                                           
CONECT  456  453  474                                                           
CONECT  457  454  458  468  469                                                 
CONECT  458  457  470                                                           
CONECT  459  447  471  472  473                                                 
CONECT  460  448                                                                
CONECT  461  450                                                                
CONECT  462  450                                                                
CONECT  463  451                                                                
CONECT  464  452                                                                
CONECT  465  452                                                                
CONECT  466  453                                                                
CONECT  467  454                                                                
CONECT  468  457                                                                
CONECT  469  457                                                                
CONECT  470  458                                                                
CONECT  471  459                                                                
CONECT  472  459                                                                
CONECT  473  459                                                                
CONECT  474  456                                                                
CONECT  660  661  665  668                                                      
CONECT  661  660  662  666                                                      
CONECT  662  661  663                                                           
CONECT  663  662  664  667                                                      
CONECT  664  663  665  676                                                      
CONECT  665  660  664  677                                                      
CONECT  666  661                                                                
CONECT  667  663  678  679                                                      
CONECT  668  660  669  672  680                                                 
CONECT  669  668  670  681  682                                                 
CONECT  670  669  671  673  683                                                 
CONECT  671  670  672  674  684                                                 
CONECT  672  668  671                                                           
CONECT  673  670  691                                                           
CONECT  674  671  675  685  686                                                 
CONECT  675  674  687                                                           
CONECT  676  664  688  689  690                                                 
CONECT  677  665                                                                
CONECT  678  667                                                                
CONECT  679  667                                                                
CONECT  680  668                                                                
CONECT  681  669                                                                
CONECT  682  669                                                                
CONECT  683  670                                                                
CONECT  684  671                                                                
CONECT  685  674                                                                
CONECT  686  674                                                                
CONECT  687  675                                                                
CONECT  688  676                                                                
CONECT  689  676                                                                
CONECT  690  676                                                                
CONECT  691  673                                                                
MASTER      150    0    4    0    0    0    0    6  532    4  128    4          
END