HEADER    DNA                                     16-AUG-95   229D              
TITLE     DNA ANALOG OF YEAST TRANSFER RNA PHE ANTICODON DOMAIN WITH MODIFIED   
TITLE    2 BASES 5-METHYL CYTOSINE AND 1-METHYL GUANINE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*CP*AP*GP*AP*CP*(UMP)P*GP*AP*AP*(MG1)         
COMPND   3 P*AP*(UMP)P*(5CM)P*(UMP)P*GP*G)-3');                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    DNA, TRANSFER RNA, ANTICODON, HAIRPIN LOOP                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.M.BASTI,J.W.STUART,A.T.LAM,R.GUENTHER,P.F.AGRIS                     
REVDAT   3   09-MAR-22 229D    1       REMARK LINK                              
REVDAT   2   24-FEB-09 229D    1       VERSN                                    
REVDAT   1   07-DEC-95 229D    0                                                
JRNL        AUTH   M.M.BASTI,J.W.STUART,A.T.LAM,R.GUENTHER,P.F.AGRIS            
JRNL        TITL   DESIGN, BIOLOGICAL ACTIVITY AND NMR-SOLUTION STRUCTURE OF A  
JRNL        TITL 2 DNA ANALOGUE OF YEAST TRNA(PHE) ANTICODON DOMAIN.            
JRNL        REF    NAT.STRUCT.BIOL.              V.   3    38 1996              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   8548453                                                      
JRNL        DOI    10.1038/NSB0196-38                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.H.MOORE,L.VAN MEERVELT,S.A.SALISBURY,P.K.T.LIN,D.M.BROWN   
REMARK   1  TITL   DIRECT OBSERVATION OF TWO BASE-PAIRING MODES OF A            
REMARK   1  TITL 2 CYTOSINE-THYMINE ANALOGUE WITH GUANINE IN A DNA Z-FORM       
REMARK   1  TITL 3 DUPLEX: SIGNIFICANCE FOR BASE ANALOGUE MUTAGENESIS           
REMARK   1  REF    J.MOL.BIOL.                   V. 251   665 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NUMBER OF ATOMS USED IN REFINEMENT.       
REMARK   3  NUMBER OF PROTEIN ATOMS 0 NUMBER OF NUCLEIC ACID ATOMS 537          
REMARK   3  NUMBER OF HETEROGEN ATOMS 0 NUMBER OF SOLVENT ATOMS 0 THE           
REMARK   3  SOLUTION STRUCTURE OF THE 17-MER DNA HAIRPIN LOOP WAS DETERMINED    
REMARK   3  BASED ON 246 DISTANCE AND DIHEDRAL RESTRAINTS ESTIMATED FROM 2D     
REMARK   3  NOE SPECTRUM. TEN LOW ENERGY STRUCTURES WERE USED TO GENERATE       
REMARK   3  THIS AVERAGE STRUCTURE WHICH WAS FURTHER ENERGY MINIMIZED.          
REMARK   4                                                                      
REMARK   4 229D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177608.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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   C1' -  O4' -  C4' ANGL. DEV. =  -6.7 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =  19.9 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DA A   5   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  C2' ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   9   O4' -  C1' -  C2' ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DA A   9   N9  -  C1' -  C2' ANGL. DEV. =  25.2 DEGREES          
REMARK 500     DA A   9   N9  -  C4  -  C5  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA A  10   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A  12   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A  16   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DC A   2         0.12    SIDE CHAIN                              
REMARK 500     DA A   3         0.10    SIDE CHAIN                              
REMARK 500     DG A   4         0.05    SIDE CHAIN                              
REMARK 500     DA A   5         0.10    SIDE CHAIN                              
REMARK 500     DC A   6         0.22    SIDE CHAIN                              
REMARK 500     DG A   8         0.08    SIDE CHAIN                              
REMARK 500     DA A  10         0.15    SIDE CHAIN                              
REMARK 500     DA A  12         0.08    SIDE CHAIN                              
REMARK 500     DG A  16         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  229D A    1    17  PDB    229D     229D             1     17             
SEQRES   1 A   17   DC  DC  DA  DG  DA  DC UMP  DG  DA  DA MG1  DA UMP          
SEQRES   2 A   17  5CM UMP  DG  DG                                              
MODRES 229D UMP A    7    U  2'-DEOXYURIDINE 5'-MONOPHOSPHATE                   
MODRES 229D MG1 A   11   DG                                                     
MODRES 229D UMP A   13    U  2'-DEOXYURIDINE 5'-MONOPHOSPHATE                   
MODRES 229D 5CM A   14   DC                                                     
MODRES 229D UMP A   15    U  2'-DEOXYURIDINE 5'-MONOPHOSPHATE                   
HET    UMP  A   7      29                                                       
HET    MG1  A  11      36                                                       
HET    UMP  A  13      29                                                       
HET    5CM  A  14      33                                                       
HET    UMP  A  15      29                                                       
HETNAM     UMP 2'-DEOXYURIDINE 5'-MONOPHOSPHATE                                 
HETNAM     MG1 2'-DEOXY-1-METHYLGUANOSINE 5'-(DIHYDROGEN PHOSPHATE)             
HETNAM     5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                      
HETSYN     UMP DUMP                                                             
FORMUL   1  UMP    3(C9 H13 N2 O8 P)                                            
FORMUL   1  MG1    C11 H16 N5 O7 P                                              
FORMUL   1  5CM    C10 H16 N3 O7 P                                              
LINK         O3'  DC A   6                 P   UMP A   7     1555   1555  1.60  
LINK         O3' UMP A   7                 P    DG A   8     1555   1555  1.62  
LINK         O3'  DA A  10                 P   MG1 A  11     1555   1555  1.62  
LINK         O3' MG1 A  11                 P    DA A  12     1555   1555  1.62  
LINK         O3'  DA A  12                 P   UMP A  13     1555   1555  1.62  
LINK         O3' UMP A  13                 P   5CM A  14     1555   1555  1.62  
LINK         O3' 5CM A  14                 P   UMP A  15     1555   1555  1.62  
LINK         O3' UMP A  15                 P    DG A  16     1555   1555  1.62  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1      -0.376  -9.446  -9.940  1.00  0.00           O  
ATOM      2  C5'  DC A   1       0.033 -10.149  -8.785  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -1.184 -10.756  -8.076  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -0.732 -11.483  -6.942  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -2.181  -9.687  -7.598  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -3.504 -10.211  -7.751  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -1.747  -9.510  -6.142  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -1.229 -10.896  -5.754  1.00  0.00           C  
ATOM      9  N1   DC A   1      -0.155 -10.871  -4.710  1.00  0.00           N  
ATOM     10  C2   DC A   1      -0.227 -11.764  -3.621  1.00  0.00           C  
ATOM     11  O2   DC A   1      -1.207 -12.487  -3.442  1.00  0.00           O  
ATOM     12  N3   DC A   1       0.834 -11.819  -2.756  1.00  0.00           N  
ATOM     13  C4   DC A   1       1.916 -11.030  -2.915  1.00  0.00           C  
ATOM     14  N4   DC A   1       2.940 -11.139  -2.064  1.00  0.00           N  
ATOM     15  C5   DC A   1       1.995 -10.082  -3.993  1.00  0.00           C  
ATOM     16  C6   DC A   1       0.953 -10.052  -4.861  1.00  0.00           C  
ATOM     17  H5'  DC A   1       0.564  -9.470  -8.117  1.00  0.00           H  
ATOM     18 H5''  DC A   1       0.708 -10.950  -9.089  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -1.668 -11.449  -8.767  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -2.040  -8.739  -8.121  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -0.970  -8.747  -6.108  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -2.545  -9.209  -5.476  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -2.099 -11.479  -5.447  1.00  0.00           H  
ATOM     24  H41  DC A   1       2.898 -11.828  -1.337  1.00  0.00           H  
ATOM     25  H42  DC A   1       3.763 -10.563  -2.168  1.00  0.00           H  
ATOM     26  H5   DC A   1       2.831  -9.411  -4.130  1.00  0.00           H  
ATOM     27  H6   DC A   1       1.029  -9.379  -5.698  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       0.403  -9.095 -10.376  1.00  0.00           H  
ATOM     29  P    DC A   2      -4.709  -9.448  -8.564  1.00  0.00           P  
ATOM     30  OP1  DC A   2      -5.373 -10.437  -9.439  1.00  0.00           O  
ATOM     31  OP2  DC A   2      -4.186  -8.189  -9.143  1.00  0.00           O  
ATOM     32  O5'  DC A   2      -5.753  -9.059  -7.378  1.00  0.00           O  
ATOM     33  C5'  DC A   2      -5.247  -8.835  -6.084  1.00  0.00           C  
ATOM     34  C4'  DC A   2      -6.161  -8.143  -5.041  1.00  0.00           C  
ATOM     35  O4'  DC A   2      -5.625  -8.328  -3.717  1.00  0.00           O  
ATOM     36  C3'  DC A   2      -6.079  -6.622  -5.268  1.00  0.00           C  
ATOM     37  O3'  DC A   2      -7.346  -6.067  -4.958  1.00  0.00           O  
ATOM     38  C2'  DC A   2      -4.934  -6.167  -4.329  1.00  0.00           C  
ATOM     39  C1'  DC A   2      -4.479  -7.495  -3.706  1.00  0.00           C  
ATOM     40  N1   DC A   2      -3.269  -7.599  -2.834  1.00  0.00           N  
ATOM     41  C2   DC A   2      -3.227  -8.618  -1.864  1.00  0.00           C  
ATOM     42  O2   DC A   2      -4.265  -9.119  -1.439  1.00  0.00           O  
ATOM     43  N3   DC A   2      -2.003  -9.043  -1.405  1.00  0.00           N  
ATOM     44  C4   DC A   2      -0.852  -8.568  -1.925  1.00  0.00           C  
ATOM     45  N4   DC A   2       0.321  -8.930  -1.395  1.00  0.00           N  
ATOM     46  C5   DC A   2      -0.864  -7.629  -3.015  1.00  0.00           C  
ATOM     47  C6   DC A   2      -2.073  -7.148  -3.390  1.00  0.00           C  
ATOM     48  H5'  DC A   2      -4.388  -8.191  -6.288  1.00  0.00           H  
ATOM     49 H5''  DC A   2      -4.917  -9.790  -5.669  1.00  0.00           H  
ATOM     50  H4'  DC A   2      -7.173  -8.544  -5.118  1.00  0.00           H  
ATOM     51  H3'  DC A   2      -5.828  -6.421  -6.312  1.00  0.00           H  
ATOM     52  H2'  DC A   2      -4.127  -5.709  -4.901  1.00  0.00           H  
ATOM     53 H2''  DC A   2      -5.289  -5.472  -3.568  1.00  0.00           H  
ATOM     54  H1'  DC A   2      -3.923  -8.029  -4.438  1.00  0.00           H  
ATOM     55  H41  DC A   2       0.355  -9.519  -0.577  1.00  0.00           H  
ATOM     56  H42  DC A   2       1.177  -8.560  -1.787  1.00  0.00           H  
ATOM     57  H5   DC A   2       0.020  -7.315  -3.553  1.00  0.00           H  
ATOM     58  H6   DC A   2      -2.107  -6.509  -4.261  1.00  0.00           H  
ATOM     59  P    DA A   3      -7.903  -4.689  -5.609  1.00  0.00           P  
ATOM     60  OP1  DA A   3      -9.238  -4.958  -6.187  1.00  0.00           O  
ATOM     61  OP2  DA A   3      -6.846  -4.073  -6.442  1.00  0.00           O  
ATOM     62  O5'  DA A   3      -8.091  -3.791  -4.285  1.00  0.00           O  
ATOM     63  C5'  DA A   3      -8.989  -4.170  -3.252  1.00  0.00           C  
ATOM     64  C4'  DA A   3      -8.416  -3.727  -1.903  1.00  0.00           C  
ATOM     65  O4'  DA A   3      -7.114  -4.265  -1.799  1.00  0.00           O  
ATOM     66  C3'  DA A   3      -8.317  -2.201  -1.707  1.00  0.00           C  
ATOM     67  O3'  DA A   3      -9.257  -1.808  -0.711  1.00  0.00           O  
ATOM     68  C2'  DA A   3      -6.849  -1.980  -1.312  1.00  0.00           C  
ATOM     69  C1'  DA A   3      -6.330  -3.391  -1.029  1.00  0.00           C  
ATOM     70  N9   DA A   3      -4.903  -3.620  -1.366  1.00  0.00           N  
ATOM     71  C8   DA A   3      -4.064  -2.957  -2.235  1.00  0.00           C  
ATOM     72  N7   DA A   3      -2.823  -3.358  -2.191  1.00  0.00           N  
ATOM     73  C5   DA A   3      -2.847  -4.404  -1.277  1.00  0.00           C  
ATOM     74  C6   DA A   3      -1.853  -5.271  -0.750  1.00  0.00           C  
ATOM     75  N6   DA A   3      -0.543  -5.132  -0.992  1.00  0.00           N  
ATOM     76  N1   DA A   3      -2.250  -6.295   0.042  1.00  0.00           N  
ATOM     77  C2   DA A   3      -3.546  -6.439   0.337  1.00  0.00           C  
ATOM     78  N3   DA A   3      -4.560  -5.657  -0.044  1.00  0.00           N  
ATOM     79  C4   DA A   3      -4.137  -4.636  -0.853  1.00  0.00           C  
ATOM     80  H5'  DA A   3      -9.102  -5.256  -3.203  1.00  0.00           H  
ATOM     81 H5''  DA A   3      -9.970  -3.728  -3.427  1.00  0.00           H  
ATOM     82  H4'  DA A   3      -9.018  -4.168  -1.105  1.00  0.00           H  
ATOM     83  H3'  DA A   3      -8.527  -1.680  -2.645  1.00  0.00           H  
ATOM     84  H2'  DA A   3      -6.338  -1.513  -2.153  1.00  0.00           H  
ATOM     85 H2''  DA A   3      -6.708  -1.354  -0.433  1.00  0.00           H  
ATOM     86  H1'  DA A   3      -6.505  -3.616   0.026  1.00  0.00           H  
ATOM     87  H8   DA A   3      -4.378  -2.156  -2.886  1.00  0.00           H  
ATOM     88  H61  DA A   3       0.112  -5.781  -0.578  1.00  0.00           H  
ATOM     89  H62  DA A   3      -0.209  -4.351  -1.538  1.00  0.00           H  
ATOM     90  H2   DA A   3      -3.806  -7.295   0.942  1.00  0.00           H  
ATOM     91  P    DG A   4      -9.451  -0.279  -0.211  1.00  0.00           P  
ATOM     92  OP1  DG A   4     -10.785  -0.168   0.420  1.00  0.00           O  
ATOM     93  OP2  DG A   4      -9.086   0.632  -1.319  1.00  0.00           O  
ATOM     94  O5'  DG A   4      -8.328  -0.139   0.944  1.00  0.00           O  
ATOM     95  C5'  DG A   4      -8.416  -0.808   2.194  1.00  0.00           C  
ATOM     96  C4'  DG A   4      -7.128  -0.592   3.011  1.00  0.00           C  
ATOM     97  O4'  DG A   4      -6.053  -1.354   2.456  1.00  0.00           O  
ATOM     98  C3'  DG A   4      -6.685   0.891   3.007  1.00  0.00           C  
ATOM     99  O3'  DG A   4      -6.166   1.337   4.261  1.00  0.00           O  
ATOM    100  C2'  DG A   4      -5.534   0.821   2.010  1.00  0.00           C  
ATOM    101  C1'  DG A   4      -4.921  -0.510   2.433  1.00  0.00           C  
ATOM    102  N9   DG A   4      -3.806  -0.980   1.574  1.00  0.00           N  
ATOM    103  C8   DG A   4      -3.466  -0.599   0.297  1.00  0.00           C  
ATOM    104  N7   DG A   4      -2.312  -1.047  -0.109  1.00  0.00           N  
ATOM    105  C5   DG A   4      -1.845  -1.791   0.966  1.00  0.00           C  
ATOM    106  C6   DG A   4      -0.602  -2.483   1.134  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.312  -2.569   0.321  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.474  -3.092   2.391  1.00  0.00           N  
ATOM    109  C2   DG A   4      -1.442  -3.017   3.390  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.166  -3.621   4.554  1.00  0.00           N  
ATOM    111  N3   DG A   4      -2.608  -2.350   3.230  1.00  0.00           N  
ATOM    112  C4   DG A   4      -2.754  -1.761   2.002  1.00  0.00           C  
ATOM    113  H5'  DG A   4      -8.574  -1.879   2.047  1.00  0.00           H  
ATOM    114 H5''  DG A   4      -9.258  -0.403   2.758  1.00  0.00           H  
ATOM    115  H4'  DG A   4      -7.296  -0.941   4.032  1.00  0.00           H  
ATOM    116  H3'  DG A   4      -7.451   1.575   2.638  1.00  0.00           H  
ATOM    117  H2'  DG A   4      -5.915   0.771   0.988  1.00  0.00           H  
ATOM    118 H2''  DG A   4      -4.862   1.664   2.098  1.00  0.00           H  
ATOM    119  H1'  DG A   4      -4.534  -0.420   3.451  1.00  0.00           H  
ATOM    120  H8   DG A   4      -4.076   0.044  -0.318  1.00  0.00           H  
ATOM    121  H1   DG A   4       0.382  -3.595   2.580  1.00  0.00           H  
ATOM    122  H21  DG A   4      -0.288  -4.104   4.681  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.832  -3.580   5.313  1.00  0.00           H  
ATOM    124  P    DA A   5      -7.106   1.906   5.452  1.00  0.00           P  
ATOM    125  OP1  DA A   5      -7.390   0.803   6.397  1.00  0.00           O  
ATOM    126  OP2  DA A   5      -8.227   2.653   4.840  1.00  0.00           O  
ATOM    127  O5'  DA A   5      -6.149   2.999   6.176  1.00  0.00           O  
ATOM    128  C5'  DA A   5      -5.339   2.733   7.316  1.00  0.00           C  
ATOM    129  C4'  DA A   5      -3.882   3.134   7.051  1.00  0.00           C  
ATOM    130  O4'  DA A   5      -3.279   2.224   6.136  1.00  0.00           O  
ATOM    131  C3'  DA A   5      -3.755   4.552   6.452  1.00  0.00           C  
ATOM    132  O3'  DA A   5      -2.742   5.275   7.138  1.00  0.00           O  
ATOM    133  C2'  DA A   5      -3.296   4.232   5.034  1.00  0.00           C  
ATOM    134  C1'  DA A   5      -2.451   2.991   5.291  1.00  0.00           C  
ATOM    135  N9   DA A   5      -2.042   2.303   4.044  1.00  0.00           N  
ATOM    136  C8   DA A   5      -2.496   2.502   2.762  1.00  0.00           C  
ATOM    137  N7   DA A   5      -1.777   1.941   1.834  1.00  0.00           N  
ATOM    138  C5   DA A   5      -0.747   1.341   2.542  1.00  0.00           C  
ATOM    139  C6   DA A   5       0.443   0.685   2.142  1.00  0.00           C  
ATOM    140  N6   DA A   5       0.788   0.551   0.855  1.00  0.00           N  
ATOM    141  N1   DA A   5       1.304   0.258   3.099  1.00  0.00           N  
ATOM    142  C2   DA A   5       1.011   0.482   4.386  1.00  0.00           C  
ATOM    143  N3   DA A   5      -0.059   1.113   4.885  1.00  0.00           N  
ATOM    144  C4   DA A   5      -0.914   1.529   3.898  1.00  0.00           C  
ATOM    145  H5'  DA A   5      -5.367   1.691   7.640  1.00  0.00           H  
ATOM    146 H5''  DA A   5      -5.714   3.352   8.133  1.00  0.00           H  
ATOM    147  H4'  DA A   5      -3.333   3.075   7.994  1.00  0.00           H  
ATOM    148  H3'  DA A   5      -4.705   5.092   6.423  1.00  0.00           H  
ATOM    149  H2'  DA A   5      -4.172   3.991   4.428  1.00  0.00           H  
ATOM    150 H2''  DA A   5      -2.712   5.012   4.553  1.00  0.00           H  
ATOM    151  H1'  DA A   5      -1.550   3.284   5.838  1.00  0.00           H  
ATOM    152  H8   DA A   5      -3.352   3.113   2.525  1.00  0.00           H  
ATOM    153  H61  DA A   5       1.678   0.142   0.611  1.00  0.00           H  
ATOM    154  H62  DA A   5       0.182   0.914   0.133  1.00  0.00           H  
ATOM    155  H2   DA A   5       1.738   0.137   5.106  1.00  0.00           H  
ATOM    156  P    DC A   6      -3.010   6.715   7.823  1.00  0.00           P  
ATOM    157  OP1  DC A   6      -1.773   7.131   8.521  1.00  0.00           O  
ATOM    158  OP2  DC A   6      -4.288   6.651   8.568  1.00  0.00           O  
ATOM    159  O5'  DC A   6      -3.224   7.689   6.555  1.00  0.00           O  
ATOM    160  C5'  DC A   6      -2.402   7.646   5.398  1.00  0.00           C  
ATOM    161  C4'  DC A   6      -2.091   9.079   4.956  1.00  0.00           C  
ATOM    162  O4'  DC A   6      -0.766   9.386   5.319  1.00  0.00           O  
ATOM    163  C3'  DC A   6      -2.224   9.352   3.446  1.00  0.00           C  
ATOM    164  O3'  DC A   6      -3.125  10.435   3.290  1.00  0.00           O  
ATOM    165  C2'  DC A   6      -0.842   9.827   3.022  1.00  0.00           C  
ATOM    166  C1'  DC A   6      -0.233  10.247   4.341  1.00  0.00           C  
ATOM    167  N1   DC A   6       1.244  10.251   4.231  1.00  0.00           N  
ATOM    168  C2   DC A   6       2.027   9.417   5.053  1.00  0.00           C  
ATOM    169  O2   DC A   6       1.624   8.322   5.444  1.00  0.00           O  
ATOM    170  N3   DC A   6       3.269   9.866   5.408  1.00  0.00           N  
ATOM    171  C4   DC A   6       3.762  11.013   4.899  1.00  0.00           C  
ATOM    172  N4   DC A   6       4.962  11.432   5.308  1.00  0.00           N  
ATOM    173  C5   DC A   6       3.057  11.739   3.866  1.00  0.00           C  
ATOM    174  C6   DC A   6       1.816  11.301   3.550  1.00  0.00           C  
ATOM    175  H5'  DC A   6      -2.963   7.141   4.616  1.00  0.00           H  
ATOM    176 H5''  DC A   6      -1.469   7.098   5.569  1.00  0.00           H  
ATOM    177  H4'  DC A   6      -2.728   9.778   5.504  1.00  0.00           H  
ATOM    178  H3'  DC A   6      -2.481   8.473   2.847  1.00  0.00           H  
ATOM    179  H2'  DC A   6      -0.267   9.004   2.593  1.00  0.00           H  
ATOM    180 H2''  DC A   6      -0.875  10.676   2.336  1.00  0.00           H  
ATOM    181  H1'  DC A   6      -0.581  11.256   4.581  1.00  0.00           H  
ATOM    182  H41  DC A   6       5.397  10.991   6.104  1.00  0.00           H  
ATOM    183  H42  DC A   6       5.420  12.191   4.824  1.00  0.00           H  
ATOM    184  H5   DC A   6       3.455  12.599   3.349  1.00  0.00           H  
ATOM    185  H6   DC A   6       1.240  11.824   2.797  1.00  0.00           H  
HETATM  186  N1  UMP A   7      -1.098  11.587  -0.878  1.00  0.00           N  
HETATM  187  C2  UMP A   7       0.230  11.669  -1.330  1.00  0.00           C  
HETATM  188  N3  UMP A   7       1.066  10.607  -0.947  1.00  0.00           N  
HETATM  189  C4  UMP A   7       0.628   9.400  -0.379  1.00  0.00           C  
HETATM  190  C5  UMP A   7      -0.758   9.394   0.015  1.00  0.00           C  
HETATM  191  C6  UMP A   7      -1.545  10.447  -0.261  1.00  0.00           C  
HETATM  192  O2  UMP A   7       0.642  12.571  -2.059  1.00  0.00           O  
HETATM  193  O4  UMP A   7       1.340   8.403  -0.337  1.00  0.00           O  
HETATM  194  C1' UMP A   7      -2.048  12.724  -1.043  1.00  0.00           C  
HETATM  195  C2' UMP A   7      -2.896  12.559  -2.293  1.00  0.00           C  
HETATM  196  C3' UMP A   7      -4.129  11.780  -1.880  1.00  0.00           C  
HETATM  197  C4' UMP A   7      -4.283  12.278  -0.435  1.00  0.00           C  
HETATM  198  O3' UMP A   7      -5.254  12.225  -2.631  1.00  0.00           O  
HETATM  199  O4' UMP A   7      -3.006  12.742   0.030  1.00  0.00           O  
HETATM  200  C5' UMP A   7      -5.099  11.251   0.404  1.00  0.00           C  
HETATM  201  O5' UMP A   7      -4.371  10.405   1.271  1.00  0.00           O  
HETATM  202  P   UMP A   7      -4.651  10.226   2.845  1.00  0.00           P  
HETATM  203  OP1 UMP A   7      -5.451  11.359   3.359  1.00  0.00           O  
HETATM  204  OP2 UMP A   7      -5.060   8.828   3.115  1.00  0.00           O  
HETATM  205  HN3 UMP A   7       2.002  10.606  -1.328  1.00  0.00           H  
HETATM  206  H5  UMP A   7      -1.195   8.529   0.489  1.00  0.00           H  
HETATM  207  H6  UMP A   7      -2.563  10.370   0.006  1.00  0.00           H  
HETATM  208  H1' UMP A   7      -1.503  13.672  -1.115  1.00  0.00           H  
HETATM  209  H2' UMP A   7      -2.372  12.124  -3.147  1.00  0.00           H  
HETATM  210 H2'' UMP A   7      -3.251  13.559  -2.491  1.00  0.00           H  
HETATM  211  H3' UMP A   7      -3.927  10.707  -1.940  1.00  0.00           H  
HETATM  212  H4' UMP A   7      -4.874  13.196  -0.460  1.00  0.00           H  
HETATM  213  H5' UMP A   7      -5.948  11.733   0.886  1.00  0.00           H  
HETATM  214 H5'' UMP A   7      -5.516  10.529  -0.295  1.00  0.00           H  
ATOM    215  P    DG A   8      -6.266  11.272  -3.455  1.00  0.00           P  
ATOM    216  OP1  DG A   8      -7.504  12.059  -3.660  1.00  0.00           O  
ATOM    217  OP2  DG A   8      -6.341   9.947  -2.800  1.00  0.00           O  
ATOM    218  O5'  DG A   8      -5.552  11.092  -4.899  1.00  0.00           O  
ATOM    219  C5'  DG A   8      -6.290  10.746  -6.064  1.00  0.00           C  
ATOM    220  C4'  DG A   8      -5.936  11.653  -7.256  1.00  0.00           C  
ATOM    221  O4'  DG A   8      -5.857  12.998  -6.828  1.00  0.00           O  
ATOM    222  C3'  DG A   8      -4.627  11.294  -7.976  1.00  0.00           C  
ATOM    223  O3'  DG A   8      -4.905  10.721  -9.245  1.00  0.00           O  
ATOM    224  C2'  DG A   8      -3.911  12.624  -8.200  1.00  0.00           C  
ATOM    225  C1'  DG A   8      -4.751  13.642  -7.429  1.00  0.00           C  
ATOM    226  N9   DG A   8      -3.928  14.286  -6.388  1.00  0.00           N  
ATOM    227  C8   DG A   8      -3.627  13.862  -5.126  1.00  0.00           C  
ATOM    228  N7   DG A   8      -2.897  14.700  -4.448  1.00  0.00           N  
ATOM    229  C5   DG A   8      -2.614  15.711  -5.339  1.00  0.00           C  
ATOM    230  C6   DG A   8      -1.744  16.842  -5.208  1.00  0.00           C  
ATOM    231  O6   DG A   8      -1.179  17.241  -4.191  1.00  0.00           O  
ATOM    232  N1   DG A   8      -1.542  17.506  -6.426  1.00  0.00           N  
ATOM    233  C2   DG A   8      -2.133  17.112  -7.629  1.00  0.00           C  
ATOM    234  N2   DG A   8      -1.801  17.754  -8.750  1.00  0.00           N  
ATOM    235  N3   DG A   8      -2.980  16.072  -7.732  1.00  0.00           N  
ATOM    236  C4   DG A   8      -3.172  15.411  -6.562  1.00  0.00           C  
ATOM    237  H5'  DG A   8      -7.365  10.841  -5.900  1.00  0.00           H  
ATOM    238 H5''  DG A   8      -6.082   9.704  -6.292  1.00  0.00           H  
ATOM    239  H4'  DG A   8      -6.757  11.607  -7.975  1.00  0.00           H  
ATOM    240  H3'  DG A   8      -3.992  10.663  -7.350  1.00  0.00           H  
ATOM    241  H2'  DG A   8      -2.882  12.562  -7.837  1.00  0.00           H  
ATOM    242 H2''  DG A   8      -3.882  12.909  -9.254  1.00  0.00           H  
ATOM    243  H1'  DG A   8      -5.135  14.400  -8.113  1.00  0.00           H  
ATOM    244  H8   DG A   8      -3.965  12.924  -4.729  1.00  0.00           H  
ATOM    245  H1   DG A   8      -0.919  18.299  -6.415  1.00  0.00           H  
ATOM    246  H21  DG A   8      -1.148  18.522  -8.738  1.00  0.00           H  
ATOM    247  H22  DG A   8      -2.190  17.418  -9.619  1.00  0.00           H  
ATOM    248  P    DA A   9      -4.945   9.131  -9.491  1.00  0.00           P  
ATOM    249  OP1  DA A   9      -5.442   8.896 -10.866  1.00  0.00           O  
ATOM    250  OP2  DA A   9      -5.596   8.465  -8.344  1.00  0.00           O  
ATOM    251  O5'  DA A   9      -3.364   8.828  -9.427  1.00  0.00           O  
ATOM    252  C5'  DA A   9      -2.648   8.283 -10.520  1.00  0.00           C  
ATOM    253  C4'  DA A   9      -1.145   8.592 -10.441  1.00  0.00           C  
ATOM    254  O4'  DA A   9      -0.865   9.509  -9.425  1.00  0.00           O  
ATOM    255  C3'  DA A   9      -0.250   7.386 -10.140  1.00  0.00           C  
ATOM    256  O3'  DA A   9       0.993   7.740 -10.750  1.00  0.00           O  
ATOM    257  C2'  DA A   9      -0.165   7.318  -8.595  1.00  0.00           C  
ATOM    258  C1'  DA A   9      -0.455   8.806  -8.273  1.00  0.00           C  
ATOM    259  N9   DA A   9      -0.625   9.700  -7.087  1.00  0.00           N  
ATOM    260  C8   DA A   9      -1.526   9.819  -6.044  1.00  0.00           C  
ATOM    261  N7   DA A   9      -1.470  10.980  -5.428  1.00  0.00           N  
ATOM    262  C5   DA A   9      -0.518  11.712  -6.137  1.00  0.00           C  
ATOM    263  C6   DA A   9       0.036  13.023  -6.064  1.00  0.00           C  
ATOM    264  N6   DA A   9      -0.224  13.866  -5.066  1.00  0.00           N  
ATOM    265  N1   DA A   9       0.897  13.446  -7.027  1.00  0.00           N  
ATOM    266  C2   DA A   9       1.232  12.601  -8.007  1.00  0.00           C  
ATOM    267  N3   DA A   9       0.834  11.343  -8.144  1.00  0.00           N  
ATOM    268  C4   DA A   9      -0.040  10.946  -7.164  1.00  0.00           C  
ATOM    269  H5'  DA A   9      -3.001   8.713 -11.460  1.00  0.00           H  
ATOM    270 H5''  DA A   9      -2.824   7.209 -10.537  1.00  0.00           H  
ATOM    271  H4'  DA A   9      -0.860   9.085 -11.374  1.00  0.00           H  
ATOM    272  H3'  DA A   9      -0.678   6.480 -10.568  1.00  0.00           H  
ATOM    273  H2'  DA A   9      -0.866   6.600  -8.173  1.00  0.00           H  
ATOM    274 H2''  DA A   9       0.855   6.979  -8.374  1.00  0.00           H  
ATOM    275  H1'  DA A   9       0.615   8.939  -8.209  1.00  0.00           H  
ATOM    276  H8   DA A   9      -2.226   9.054  -5.737  1.00  0.00           H  
ATOM    277  H61  DA A   9       0.273  14.743  -5.006  1.00  0.00           H  
ATOM    278  H62  DA A   9      -0.957  13.642  -4.410  1.00  0.00           H  
ATOM    279  H2   DA A   9       1.903  12.953  -8.776  1.00  0.00           H  
ATOM    280  P    DA A  10       1.948   6.703 -11.542  1.00  0.00           P  
ATOM    281  OP1  DA A  10       2.434   7.356 -12.778  1.00  0.00           O  
ATOM    282  OP2  DA A  10       1.286   5.381 -11.615  1.00  0.00           O  
ATOM    283  O5'  DA A  10       3.169   6.588 -10.509  1.00  0.00           O  
ATOM    284  C5'  DA A  10       4.142   7.607 -10.337  1.00  0.00           C  
ATOM    285  C4'  DA A  10       4.687   7.484  -8.912  1.00  0.00           C  
ATOM    286  O4'  DA A  10       3.666   7.917  -8.027  1.00  0.00           O  
ATOM    287  C3'  DA A  10       5.042   6.024  -8.545  1.00  0.00           C  
ATOM    288  O3'  DA A  10       6.307   5.948  -7.917  1.00  0.00           O  
ATOM    289  C2'  DA A  10       3.932   5.659  -7.565  1.00  0.00           C  
ATOM    290  C1'  DA A  10       3.654   7.020  -6.948  1.00  0.00           C  
ATOM    291  N9   DA A  10       2.378   7.034  -6.219  1.00  0.00           N  
ATOM    292  C8   DA A  10       1.459   6.023  -6.047  1.00  0.00           C  
ATOM    293  N7   DA A  10       0.616   6.227  -5.083  1.00  0.00           N  
ATOM    294  C5   DA A  10       0.969   7.484  -4.624  1.00  0.00           C  
ATOM    295  C6   DA A  10       0.483   8.272  -3.568  1.00  0.00           C  
ATOM    296  N6   DA A  10      -0.372   7.758  -2.678  1.00  0.00           N  
ATOM    297  N1   DA A  10       0.961   9.534  -3.436  1.00  0.00           N  
ATOM    298  C2   DA A  10       1.935   9.964  -4.249  1.00  0.00           C  
ATOM    299  N3   DA A  10       2.532   9.279  -5.229  1.00  0.00           N  
ATOM    300  C4   DA A  10       1.983   8.031  -5.373  1.00  0.00           C  
ATOM    301  H5'  DA A  10       3.722   8.608 -10.468  1.00  0.00           H  
ATOM    302 H5''  DA A  10       4.952   7.468 -11.054  1.00  0.00           H  
ATOM    303  H4'  DA A  10       5.549   8.142  -8.787  1.00  0.00           H  
ATOM    304  H3'  DA A  10       5.024   5.363  -9.414  1.00  0.00           H  
ATOM    305  H2'  DA A  10       3.069   5.300  -8.129  1.00  0.00           H  
ATOM    306 H2''  DA A  10       4.199   4.938  -6.792  1.00  0.00           H  
ATOM    307  H1'  DA A  10       4.462   7.288  -6.261  1.00  0.00           H  
ATOM    308  H8   DA A  10       1.435   5.117  -6.630  1.00  0.00           H  
ATOM    309  H61  DA A  10      -0.722   8.315  -1.920  1.00  0.00           H  
ATOM    310  H62  DA A  10      -0.552   6.764  -2.694  1.00  0.00           H  
ATOM    311  H2   DA A  10       2.300  10.967  -4.075  1.00  0.00           H  
HETATM  312  P   MG1 A  11       7.066   4.536  -7.684  1.00  0.00           P  
HETATM  313  OP1 MG1 A  11       8.044   4.366  -8.780  1.00  0.00           O  
HETATM  314  OP2 MG1 A  11       6.073   3.471  -7.414  1.00  0.00           O  
HETATM  315  O5' MG1 A  11       7.875   4.824  -6.323  1.00  0.00           O  
HETATM  316  C5' MG1 A  11       7.232   5.266  -5.140  1.00  0.00           C  
HETATM  317  C4' MG1 A  11       8.327   5.637  -4.125  1.00  0.00           C  
HETATM  318  O4' MG1 A  11       7.895   6.755  -3.380  1.00  0.00           O  
HETATM  319  C3' MG1 A  11       8.638   4.493  -3.146  1.00  0.00           C  
HETATM  320  O3' MG1 A  11      10.027   4.458  -2.848  1.00  0.00           O  
HETATM  321  C2' MG1 A  11       7.817   4.874  -1.919  1.00  0.00           C  
HETATM  322  C1' MG1 A  11       7.769   6.396  -2.026  1.00  0.00           C  
HETATM  323  N9  MG1 A  11       6.487   6.943  -1.541  1.00  0.00           N  
HETATM  324  C8  MG1 A  11       5.207   6.540  -1.834  1.00  0.00           C  
HETATM  325  N7  MG1 A  11       4.282   7.282  -1.297  1.00  0.00           N  
HETATM  326  C5  MG1 A  11       4.992   8.248  -0.597  1.00  0.00           C  
HETATM  327  C6  MG1 A  11       4.551   9.311   0.240  1.00  0.00           C  
HETATM  328  O6  MG1 A  11       3.388   9.592   0.540  1.00  0.00           O  
HETATM  329  N1  MG1 A  11       5.592  10.061   0.795  1.00  0.00           N  
HETATM  330  CM1 MG1 A  11       5.216  10.917   1.913  1.00  0.00           C  
HETATM  331  C2  MG1 A  11       6.936   9.928   0.411  1.00  0.00           C  
HETATM  332  N2  MG1 A  11       7.791  10.922   0.676  1.00  0.00           N  
HETATM  333  N3  MG1 A  11       7.352   8.896  -0.350  1.00  0.00           N  
HETATM  334  C4  MG1 A  11       6.356   8.077  -0.789  1.00  0.00           C  
HETATM  335  H5' MG1 A  11       6.564   4.499  -4.741  1.00  0.00           H  
HETATM  336 H5'' MG1 A  11       6.631   6.151  -5.363  1.00  0.00           H  
HETATM  337  H4' MG1 A  11       9.226   5.951  -4.660  1.00  0.00           H  
HETATM  338  H3' MG1 A  11       8.304   3.539  -3.558  1.00  0.00           H  
HETATM  339  H2' MG1 A  11       6.829   4.422  -2.006  1.00  0.00           H  
HETATM  340 H2'' MG1 A  11       8.259   4.576  -0.970  1.00  0.00           H  
HETATM  341  H1' MG1 A  11       8.621   6.823  -1.492  1.00  0.00           H  
HETATM  342  H8  MG1 A  11       4.978   5.686  -2.454  1.00  0.00           H  
HETATM  343 HM11 MG1 A  11       4.862  10.260   2.707  1.00  0.00           H  
HETATM  344 HM12 MG1 A  11       4.420  11.591   1.594  1.00  0.00           H  
HETATM  345 HM13 MG1 A  11       6.033  11.509   2.313  1.00  0.00           H  
HETATM  346  H21 MG1 A  11       8.733  10.877   0.314  1.00  0.00           H  
HETATM  347  H22 MG1 A  11       7.466  11.772   1.114  1.00  0.00           H  
ATOM    348  P    DA A  12      10.742   3.142  -2.224  1.00  0.00           P  
ATOM    349  OP1  DA A  12      12.199   3.398  -2.191  1.00  0.00           O  
ATOM    350  OP2  DA A  12      10.228   1.954  -2.942  1.00  0.00           O  
ATOM    351  O5'  DA A  12      10.197   3.062  -0.703  1.00  0.00           O  
ATOM    352  C5'  DA A  12      10.977   3.443   0.418  1.00  0.00           C  
ATOM    353  C4'  DA A  12      10.178   3.232   1.713  1.00  0.00           C  
ATOM    354  O4'  DA A  12       9.030   4.077   1.699  1.00  0.00           O  
ATOM    355  C3'  DA A  12       9.693   1.775   1.861  1.00  0.00           C  
ATOM    356  O3'  DA A  12       9.811   1.318   3.203  1.00  0.00           O  
ATOM    357  C2'  DA A  12       8.218   1.900   1.506  1.00  0.00           C  
ATOM    358  C1'  DA A  12       7.888   3.303   2.017  1.00  0.00           C  
ATOM    359  N9   DA A  12       6.637   3.855   1.429  1.00  0.00           N  
ATOM    360  C8   DA A  12       5.783   3.276   0.516  1.00  0.00           C  
ATOM    361  N7   DA A  12       4.654   3.905   0.354  1.00  0.00           N  
ATOM    362  C5   DA A  12       4.762   4.997   1.202  1.00  0.00           C  
ATOM    363  C6   DA A  12       3.876   6.056   1.536  1.00  0.00           C  
ATOM    364  N6   DA A  12       2.642   6.150   1.022  1.00  0.00           N  
ATOM    365  N1   DA A  12       4.305   7.022   2.387  1.00  0.00           N  
ATOM    366  C2   DA A  12       5.541   6.935   2.894  1.00  0.00           C  
ATOM    367  N3   DA A  12       6.451   5.973   2.685  1.00  0.00           N  
ATOM    368  C4   DA A  12       5.997   5.012   1.819  1.00  0.00           C  
ATOM    369  H5'  DA A  12      11.278   4.490   0.341  1.00  0.00           H  
ATOM    370 H5''  DA A  12      11.871   2.819   0.460  1.00  0.00           H  
ATOM    371  H4'  DA A  12      10.816   3.506   2.556  1.00  0.00           H  
ATOM    372  H3'  DA A  12      10.165   1.090   1.154  1.00  0.00           H  
ATOM    373  H2'  DA A  12       8.126   1.850   0.421  1.00  0.00           H  
ATOM    374 H2''  DA A  12       7.598   1.129   1.967  1.00  0.00           H  
ATOM    375  H1'  DA A  12       7.785   3.265   3.104  1.00  0.00           H  
ATOM    376  H8   DA A  12       5.996   2.358  -0.011  1.00  0.00           H  
ATOM    377  H61  DA A  12       2.061   6.948   1.235  1.00  0.00           H  
ATOM    378  H62  DA A  12       2.316   5.447   0.372  1.00  0.00           H  
ATOM    379  H2   DA A  12       5.836   7.734   3.557  1.00  0.00           H  
HETATM  380  N1  UMP A  13       5.915  -1.980   3.004  1.00  0.00           N  
HETATM  381  C2  UMP A  13       4.656  -1.450   3.342  1.00  0.00           C  
HETATM  382  N3  UMP A  13       3.901  -0.915   2.302  1.00  0.00           N  
HETATM  383  C4  UMP A  13       4.289  -0.842   0.966  1.00  0.00           C  
HETATM  384  C5  UMP A  13       5.620  -1.365   0.702  1.00  0.00           C  
HETATM  385  C6  UMP A  13       6.382  -1.891   1.701  1.00  0.00           C  
HETATM  386  O2  UMP A  13       4.220  -1.429   4.492  1.00  0.00           O  
HETATM  387  O4  UMP A  13       3.534  -0.357   0.128  1.00  0.00           O  
HETATM  388  C1' UMP A  13       6.765  -2.445   4.145  1.00  0.00           C  
HETATM  389  C2' UMP A  13       7.904  -3.452   3.927  1.00  0.00           C  
HETATM  390  C3' UMP A  13       8.685  -3.264   5.240  1.00  0.00           C  
HETATM  391  C4' UMP A  13       8.398  -1.787   5.590  1.00  0.00           C  
HETATM  392  O3' UMP A  13       8.140  -4.068   6.285  1.00  0.00           O  
HETATM  393  O4' UMP A  13       7.424  -1.322   4.679  1.00  0.00           O  
HETATM  394  C5' UMP A  13       9.601  -0.837   5.561  1.00  0.00           C  
HETATM  395  O5' UMP A  13      10.255  -0.866   4.301  1.00  0.00           O  
HETATM  396  P   UMP A  13      11.056   0.420   3.730  1.00  0.00           P  
HETATM  397  OP1 UMP A  13      11.699   1.126   4.861  1.00  0.00           O  
HETATM  398  OP2 UMP A  13      11.873  -0.022   2.577  1.00  0.00           O  
HETATM  399  HN3 UMP A  13       3.005  -0.522   2.547  1.00  0.00           H  
HETATM  400  H5  UMP A  13       6.004  -1.330  -0.308  1.00  0.00           H  
HETATM  401  H6  UMP A  13       7.369  -2.247   1.448  1.00  0.00           H  
HETATM  402  H1' UMP A  13       6.128  -2.884   4.917  1.00  0.00           H  
HETATM  403  H2' UMP A  13       8.542  -3.175   3.087  1.00  0.00           H  
HETATM  404 H2'' UMP A  13       7.548  -4.475   3.800  1.00  0.00           H  
HETATM  405  H3' UMP A  13       9.755  -3.443   5.109  1.00  0.00           H  
HETATM  406  H4' UMP A  13       7.953  -1.715   6.585  1.00  0.00           H  
HETATM  407  H5' UMP A  13       9.220   0.164   5.777  1.00  0.00           H  
HETATM  408 H5'' UMP A  13      10.311  -1.113   6.343  1.00  0.00           H  
HETATM  409  N1  5CM A  14       3.621  -5.622   4.381  1.00  0.00           N  
HETATM  410  C2  5CM A  14       2.347  -5.101   4.080  1.00  0.00           C  
HETATM  411  N3  5CM A  14       2.149  -4.536   2.848  1.00  0.00           N  
HETATM  412  C4  5CM A  14       3.140  -4.453   1.937  1.00  0.00           C  
HETATM  413  C5  5CM A  14       4.470  -4.937   2.246  1.00  0.00           C  
HETATM  414  C5A 5CM A  14       5.601  -4.978   1.229  1.00  0.00           C  
HETATM  415  C6  5CM A  14       4.654  -5.492   3.472  1.00  0.00           C  
HETATM  416  O2  5CM A  14       1.423  -5.157   4.890  1.00  0.00           O  
HETATM  417  N4  5CM A  14       2.853  -3.894   0.755  1.00  0.00           N  
HETATM  418  C1' 5CM A  14       3.805  -6.421   5.630  1.00  0.00           C  
HETATM  419  C2' 5CM A  14       4.600  -7.717   5.439  1.00  0.00           C  
HETATM  420  C3' 5CM A  14       4.921  -8.081   6.890  1.00  0.00           C  
HETATM  421  C4' 5CM A  14       5.035  -6.674   7.533  1.00  0.00           C  
HETATM  422  O4' 5CM A  14       4.552  -5.721   6.594  1.00  0.00           O  
HETATM  423  O3' 5CM A  14       3.862  -8.760   7.546  1.00  0.00           O  
HETATM  424  C5' 5CM A  14       6.456  -6.274   7.939  1.00  0.00           C  
HETATM  425  O5' 5CM A  14       7.307  -6.382   6.808  1.00  0.00           O  
HETATM  426  P   5CM A  14       8.683  -5.548   6.668  1.00  0.00           P  
HETATM  427  OP1 5CM A  14       9.329  -5.472   7.998  1.00  0.00           O  
HETATM  428  OP2 5CM A  14       9.429  -6.101   5.516  1.00  0.00           O  
HETATM  429 H5A1 5CM A  14       5.335  -4.513   0.282  1.00  0.00           H  
HETATM  430 H5A2 5CM A  14       6.478  -4.479   1.632  1.00  0.00           H  
HETATM  431 H5A3 5CM A  14       5.869  -6.017   1.042  1.00  0.00           H  
HETATM  432  H6  5CM A  14       5.641  -5.840   3.725  1.00  0.00           H  
HETATM  433 HN41 5CM A  14       3.565  -3.756   0.055  1.00  0.00           H  
HETATM  434 HN42 5CM A  14       1.907  -3.599   0.572  1.00  0.00           H  
HETATM  435  H1' 5CM A  14       2.848  -6.690   6.082  1.00  0.00           H  
HETATM  436  H2' 5CM A  14       5.551  -7.559   4.934  1.00  0.00           H  
HETATM  437 H2'' 5CM A  14       4.034  -8.458   4.881  1.00  0.00           H  
HETATM  438  H3' 5CM A  14       5.845  -8.657   6.970  1.00  0.00           H  
HETATM  439  H4' 5CM A  14       4.398  -6.603   8.419  1.00  0.00           H  
HETATM  440  H5' 5CM A  14       6.423  -5.249   8.317  1.00  0.00           H  
HETATM  441 H5'' 5CM A  14       6.807  -6.928   8.740  1.00  0.00           H  
HETATM  442  N1  UMP A  15      -0.275  -7.948   4.361  1.00  0.00           N  
HETATM  443  C2  UMP A  15      -1.177  -7.742   3.306  1.00  0.00           C  
HETATM  444  N3  UMP A  15      -0.612  -7.536   2.048  1.00  0.00           N  
HETATM  445  C4  UMP A  15       0.751  -7.525   1.760  1.00  0.00           C  
HETATM  446  C5  UMP A  15       1.590  -7.982   2.857  1.00  0.00           C  
HETATM  447  C6  UMP A  15       1.066  -8.171   4.098  1.00  0.00           C  
HETATM  448  O2  UMP A  15      -2.398  -7.742   3.453  1.00  0.00           O  
HETATM  449  O4  UMP A  15       1.153  -7.148   0.662  1.00  0.00           O  
HETATM  450  C1' UMP A  15      -0.823  -7.974   5.753  1.00  0.00           C  
HETATM  451  C2' UMP A  15      -1.301  -9.371   6.118  1.00  0.00           C  
HETATM  452  C3' UMP A  15      -1.383  -9.294   7.634  1.00  0.00           C  
HETATM  453  C4' UMP A  15      -0.153  -8.430   7.926  1.00  0.00           C  
HETATM  454  O3' UMP A  15      -2.592  -8.645   8.029  1.00  0.00           O  
HETATM  455  O4' UMP A  15       0.114  -7.639   6.769  1.00  0.00           O  
HETATM  456  C5' UMP A  15       1.081  -9.279   8.295  1.00  0.00           C  
HETATM  457  O5' UMP A  15       1.715  -9.859   7.158  1.00  0.00           O  
HETATM  458  P   UMP A  15       3.291 -10.235   7.176  1.00  0.00           P  
HETATM  459  OP1 UMP A  15       3.552 -11.141   8.317  1.00  0.00           O  
HETATM  460  OP2 UMP A  15       3.702 -10.632   5.810  1.00  0.00           O  
HETATM  461  HN3 UMP A  15      -1.247  -7.365   1.284  1.00  0.00           H  
HETATM  462  H5  UMP A  15       2.643  -8.149   2.683  1.00  0.00           H  
HETATM  463  H6  UMP A  15       1.718  -8.484   4.895  1.00  0.00           H  
HETATM  464  H1' UMP A  15      -1.655  -7.274   5.851  1.00  0.00           H  
HETATM  465  H2' UMP A  15      -0.507 -10.060   5.862  1.00  0.00           H  
HETATM  466 H2'' UMP A  15      -2.238  -9.652   5.636  1.00  0.00           H  
HETATM  467  H3' UMP A  15      -1.269 -10.274   8.095  1.00  0.00           H  
HETATM  468  H4' UMP A  15      -0.371  -7.780   8.775  1.00  0.00           H  
HETATM  469  H5' UMP A  15       1.764  -8.606   8.814  1.00  0.00           H  
HETATM  470 H5'' UMP A  15       0.813 -10.074   8.992  1.00  0.00           H  
ATOM    471  P    DG A  16      -3.752  -9.415   8.863  1.00  0.00           P  
ATOM    472  OP1  DG A  16      -5.008  -8.642   8.753  1.00  0.00           O  
ATOM    473  OP2  DG A  16      -3.210  -9.775  10.193  1.00  0.00           O  
ATOM    474  O5'  DG A  16      -3.880 -10.757   7.987  1.00  0.00           O  
ATOM    475  C5'  DG A  16      -5.081 -11.452   7.707  1.00  0.00           C  
ATOM    476  C4'  DG A  16      -4.678 -12.755   6.989  1.00  0.00           C  
ATOM    477  O4'  DG A  16      -4.066 -12.396   5.745  1.00  0.00           O  
ATOM    478  C3'  DG A  16      -3.649 -13.558   7.827  1.00  0.00           C  
ATOM    479  O3'  DG A  16      -3.907 -14.972   7.797  1.00  0.00           O  
ATOM    480  C2'  DG A  16      -2.359 -13.122   7.122  1.00  0.00           C  
ATOM    481  C1'  DG A  16      -2.805 -13.031   5.659  1.00  0.00           C  
ATOM    482  N9   DG A  16      -1.792 -12.341   4.803  1.00  0.00           N  
ATOM    483  C8   DG A  16      -0.425 -12.331   4.963  1.00  0.00           C  
ATOM    484  N7   DG A  16       0.239 -11.766   3.996  1.00  0.00           N  
ATOM    485  C5   DG A  16      -0.746 -11.388   3.097  1.00  0.00           C  
ATOM    486  C6   DG A  16      -0.621 -10.801   1.792  1.00  0.00           C  
ATOM    487  O6   DG A  16       0.412 -10.525   1.186  1.00  0.00           O  
ATOM    488  N1   DG A  16      -1.858 -10.558   1.185  1.00  0.00           N  
ATOM    489  C2   DG A  16      -3.083 -10.874   1.767  1.00  0.00           C  
ATOM    490  N2   DG A  16      -4.183 -10.600   1.057  1.00  0.00           N  
ATOM    491  N3   DG A  16      -3.195 -11.465   2.978  1.00  0.00           N  
ATOM    492  C4   DG A  16      -1.997 -11.704   3.594  1.00  0.00           C  
ATOM    493  H5'  DG A  16      -5.716 -10.847   7.057  1.00  0.00           H  
ATOM    494 H5''  DG A  16      -5.623 -11.690   8.624  1.00  0.00           H  
ATOM    495  H4'  DG A  16      -5.573 -13.351   6.797  1.00  0.00           H  
ATOM    496  H3'  DG A  16      -3.656 -13.220   8.865  1.00  0.00           H  
ATOM    497  H2'  DG A  16      -2.071 -12.135   7.454  1.00  0.00           H  
ATOM    498 H2''  DG A  16      -1.483 -13.723   7.317  1.00  0.00           H  
ATOM    499  H1'  DG A  16      -2.994 -14.025   5.254  1.00  0.00           H  
ATOM    500  H8   DG A  16       0.071 -12.735   5.833  1.00  0.00           H  
ATOM    501  H1   DG A  16      -1.844 -10.142   0.264  1.00  0.00           H  
ATOM    502  H21  DG A  16      -4.097 -10.217   0.129  1.00  0.00           H  
ATOM    503  H22  DG A  16      -5.096 -10.792   1.442  1.00  0.00           H  
ATOM    504  P    DG A  17      -3.246 -16.043   8.860  1.00  0.00           P  
ATOM    505  OP1  DG A  17      -4.317 -16.958   9.314  1.00  0.00           O  
ATOM    506  OP2  DG A  17      -2.460 -15.290   9.865  1.00  0.00           O  
ATOM    507  O5'  DG A  17      -2.206 -16.919   7.966  1.00  0.00           O  
ATOM    508  C5'  DG A  17      -1.217 -16.248   7.222  1.00  0.00           C  
ATOM    509  C4'  DG A  17      -0.441 -17.003   6.145  1.00  0.00           C  
ATOM    510  O4'  DG A  17       0.296 -15.975   5.520  1.00  0.00           O  
ATOM    511  C3'  DG A  17      -1.280 -17.647   5.019  1.00  0.00           C  
ATOM    512  O3'  DG A  17      -2.665 -17.385   5.151  1.00  0.00           O  
ATOM    513  C2'  DG A  17      -0.761 -16.967   3.747  1.00  0.00           C  
ATOM    514  C1'  DG A  17      -0.328 -15.617   4.302  1.00  0.00           C  
ATOM    515  N9   DG A  17       0.668 -14.914   3.469  1.00  0.00           N  
ATOM    516  C8   DG A  17       1.987 -14.679   3.777  1.00  0.00           C  
ATOM    517  N7   DG A  17       2.665 -14.096   2.839  1.00  0.00           N  
ATOM    518  C5   DG A  17       1.729 -13.922   1.834  1.00  0.00           C  
ATOM    519  C6   DG A  17       1.927 -13.407   0.522  1.00  0.00           C  
ATOM    520  O6   DG A  17       2.996 -13.057   0.038  1.00  0.00           O  
ATOM    521  N1   DG A  17       0.748 -13.361  -0.234  1.00  0.00           N  
ATOM    522  C2   DG A  17      -0.486 -13.817   0.223  1.00  0.00           C  
ATOM    523  N2   DG A  17      -1.503 -13.763  -0.650  1.00  0.00           N  
ATOM    524  N3   DG A  17      -0.660 -14.352   1.456  1.00  0.00           N  
ATOM    525  C4   DG A  17       0.486 -14.383   2.212  1.00  0.00           C  
ATOM    526  H5'  DG A  17      -0.521 -15.739   7.897  1.00  0.00           H  
ATOM    527 H5''  DG A  17      -1.780 -15.545   6.627  1.00  0.00           H  
ATOM    528  H4'  DG A  17       0.272 -17.705   6.580  1.00  0.00           H  
ATOM    529  H3'  DG A  17      -1.114 -18.723   4.974  1.00  0.00           H  
ATOM    530 HO3'  DG A  17      -3.119 -18.211   5.328  1.00  0.00           H  
ATOM    531  H2'  DG A  17       0.112 -17.499   3.365  1.00  0.00           H  
ATOM    532 H2''  DG A  17      -1.519 -16.877   2.966  1.00  0.00           H  
ATOM    533  H1'  DG A  17      -1.204 -14.990   4.457  1.00  0.00           H  
ATOM    534  H8   DG A  17       2.440 -14.971   4.712  1.00  0.00           H  
ATOM    535  H1   DG A  17       0.821 -13.006  -1.176  1.00  0.00           H  
ATOM    536  H21  DG A  17      -1.348 -13.410  -1.585  1.00  0.00           H  
ATOM    537  H22  DG A  17      -2.414 -14.115  -0.392  1.00  0.00           H  
TER     538       DG A  17                                                      
CONECT  164  202                                                                
CONECT  186  187  191  194                                                      
CONECT  187  186  188  192                                                      
CONECT  188  187  189  205                                                      
CONECT  189  188  190  193                                                      
CONECT  190  189  191  206                                                      
CONECT  191  186  190  207                                                      
CONECT  192  187                                                                
CONECT  193  189                                                                
CONECT  194  186  195  199  208                                                 
CONECT  195  194  196  209  210                                                 
CONECT  196  195  197  198  211                                                 
CONECT  197  196  199  200  212                                                 
CONECT  198  196  215                                                           
CONECT  199  194  197                                                           
CONECT  200  197  201  213  214                                                 
CONECT  201  200  202                                                           
CONECT  202  164  201  203  204                                                 
CONECT  203  202                                                                
CONECT  204  202                                                                
CONECT  205  188                                                                
CONECT  206  190                                                                
CONECT  207  191                                                                
CONECT  208  194                                                                
CONECT  209  195                                                                
CONECT  210  195                                                                
CONECT  211  196                                                                
CONECT  212  197                                                                
CONECT  213  200                                                                
CONECT  214  200                                                                
CONECT  215  198                                                                
CONECT  288  312                                                                
CONECT  312  288  313  314  315                                                 
CONECT  313  312                                                                
CONECT  314  312                                                                
CONECT  315  312  316                                                           
CONECT  316  315  317  335  336                                                 
CONECT  317  316  318  319  337                                                 
CONECT  318  317  322                                                           
CONECT  319  317  320  321  338                                                 
CONECT  320  319  348                                                           
CONECT  321  319  322  339  340                                                 
CONECT  322  318  321  323  341                                                 
CONECT  323  322  324  334                                                      
CONECT  324  323  325  342                                                      
CONECT  325  324  326                                                           
CONECT  326  325  327  334                                                      
CONECT  327  326  328  329                                                      
CONECT  328  327                                                                
CONECT  329  327  330  331                                                      
CONECT  330  329  343  344  345                                                 
CONECT  331  329  332  333                                                      
CONECT  332  331  346  347                                                      
CONECT  333  331  334                                                           
CONECT  334  323  326  333                                                      
CONECT  335  316                                                                
CONECT  336  316                                                                
CONECT  337  317                                                                
CONECT  338  319                                                                
CONECT  339  321                                                                
CONECT  340  321                                                                
CONECT  341  322                                                                
CONECT  342  324                                                                
CONECT  343  330                                                                
CONECT  344  330                                                                
CONECT  345  330                                                                
CONECT  346  332                                                                
CONECT  347  332                                                                
CONECT  348  320                                                                
CONECT  356  396                                                                
CONECT  380  381  385  388                                                      
CONECT  381  380  382  386                                                      
CONECT  382  381  383  399                                                      
CONECT  383  382  384  387                                                      
CONECT  384  383  385  400                                                      
CONECT  385  380  384  401                                                      
CONECT  386  381                                                                
CONECT  387  383                                                                
CONECT  388  380  389  393  402                                                 
CONECT  389  388  390  403  404                                                 
CONECT  390  389  391  392  405                                                 
CONECT  391  390  393  394  406                                                 
CONECT  392  390  426                                                           
CONECT  393  388  391                                                           
CONECT  394  391  395  407  408                                                 
CONECT  395  394  396                                                           
CONECT  396  356  395  397  398                                                 
CONECT  397  396                                                                
CONECT  398  396                                                                
CONECT  399  382                                                                
CONECT  400  384                                                                
CONECT  401  385                                                                
CONECT  402  388                                                                
CONECT  403  389                                                                
CONECT  404  389                                                                
CONECT  405  390                                                                
CONECT  406  391                                                                
CONECT  407  394                                                                
CONECT  408  394                                                                
CONECT  409  410  415  418                                                      
CONECT  410  409  411  416                                                      
CONECT  411  410  412                                                           
CONECT  412  411  413  417                                                      
CONECT  413  412  414  415                                                      
CONECT  414  413  429  430  431                                                 
CONECT  415  409  413  432                                                      
CONECT  416  410                                                                
CONECT  417  412  433  434                                                      
CONECT  418  409  419  422  435                                                 
CONECT  419  418  420  436  437                                                 
CONECT  420  419  421  423  438                                                 
CONECT  421  420  422  424  439                                                 
CONECT  422  418  421                                                           
CONECT  423  420  458                                                           
CONECT  424  421  425  440  441                                                 
CONECT  425  424  426                                                           
CONECT  426  392  425  427  428                                                 
CONECT  427  426                                                                
CONECT  428  426                                                                
CONECT  429  414                                                                
CONECT  430  414                                                                
CONECT  431  414                                                                
CONECT  432  415                                                                
CONECT  433  417                                                                
CONECT  434  417                                                                
CONECT  435  418                                                                
CONECT  436  419                                                                
CONECT  437  419                                                                
CONECT  438  420                                                                
CONECT  439  421                                                                
CONECT  440  424                                                                
CONECT  441  424                                                                
CONECT  442  443  447  450                                                      
CONECT  443  442  444  448                                                      
CONECT  444  443  445  461                                                      
CONECT  445  444  446  449                                                      
CONECT  446  445  447  462                                                      
CONECT  447  442  446  463                                                      
CONECT  448  443                                                                
CONECT  449  445                                                                
CONECT  450  442  451  455  464                                                 
CONECT  451  450  452  465  466                                                 
CONECT  452  451  453  454  467                                                 
CONECT  453  452  455  456  468                                                 
CONECT  454  452  471                                                           
CONECT  455  450  453                                                           
CONECT  456  453  457  469  470                                                 
CONECT  457  456  458                                                           
CONECT  458  423  457  459  460                                                 
CONECT  459  458                                                                
CONECT  460  458                                                                
CONECT  461  444                                                                
CONECT  462  446                                                                
CONECT  463  447                                                                
CONECT  464  450                                                                
CONECT  465  451                                                                
CONECT  466  451                                                                
CONECT  467  452                                                                
CONECT  468  453                                                                
CONECT  469  456                                                                
CONECT  470  456                                                                
CONECT  471  454                                                                
MASTER      131    0    5    0    0    0    0    6  347    1  162    2          
END