HEADER    RNA                                     23-OCT-00   1G3A              
TITLE     STRUCTURE OF RNA DUPLEXES (CIGCGICG)2                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*CP*(IG)P*CP*GP*(IC)P*G)-3';                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PHOSPHORAMIDITE CHEMISTRY                 
KEYWDS    DOUBLE HELIX, RNA                                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    X.CHEN,R.KIERZEK,D.H.TURNER                                           
REVDAT   2   24-FEB-09 1G3A    1       VERSN                                    
REVDAT   1   01-AUG-01 1G3A    0                                                
JRNL        AUTH   X.CHEN,R.KIERZEK,D.H.TURNER                                  
JRNL        TITL   STABILITY AND STRUCTURE OF RNA DUPLEXES CONTAINING           
JRNL        TITL 2 ISOGUANOSINE AND ISOCYTIDINE.                                
JRNL        REF    J.AM.CHEM.SOC.                V. 123  1267 2001              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   11456697                                                     
JRNL        DOI    10.1021/JA002623I                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1G3A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-NOV-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB012179.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.5 MM RNA OLIGOMER, 10 MM         
REMARK 210                                   PHOSPHATE, PH=7.0, WATER           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA, UNITY                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.1, FELIX 95                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                   MOLECULAR DYNAMICS                 
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 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      C A   3   O4' -  C1' -  N1  ANGL. DEV. =   4.5 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      C A   1         0.10    SIDE_CHAIN                              
REMARK 500      C B   1         0.09    SIDE_CHAIN                              
REMARK 500      G B   4         0.06    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1G3A A    1     6  PDB    1G3A     1G3A             1      6             
DBREF  1G3A B    1     6  PDB    1G3A     1G3A             1      6             
SEQRES   1 A    6    C  IG   C   G  IC   G                                      
SEQRES   1 B    6    C  IG   C   G  IC   G                                      
MODRES 1G3A  IG A    2    G  ISOGUANOSINE-5'-MONOPHOSPHATE                      
MODRES 1G3A  IC A    5    C  ISOCYTIDINE-5'-MONOPHOSPHATE                       
MODRES 1G3A  IG B    2    G  ISOGUANOSINE-5'-MONOPHOSPHATE                      
MODRES 1G3A  IC B    5    C  ISOCYTIDINE-5'-MONOPHOSPHATE                       
HET     IG  A   2      34                                                       
HET     IC  A   5      31                                                       
HET     IG  B   2      34                                                       
HET     IC  B   5      31                                                       
HETNAM      IG ISOGUANOSINE-5'-MONOPHOSPHATE                                    
HETNAM      IC ISOCYTIDINE-5'-MONOPHOSPHATE                                     
FORMUL   1   IG    2(C10 H14 N5 O8 P)                                           
FORMUL   1   IC    2(C9 H14 N3 O8 P)                                            
LINK         O3'   C A   1                 P    IG A   2     1555   1555  1.61  
LINK         O3'  IG A   2                 P     C A   3     1555   1555  1.61  
LINK         O3'   G A   4                 P    IC A   5     1555   1555  1.62  
LINK         O3'  IC A   5                 P     G A   6     1555   1555  1.62  
LINK         O3'   C B   1                 P    IG B   2     1555   1555  1.61  
LINK         O3'  IG B   2                 P     C B   3     1555   1555  1.61  
LINK         O3'   G B   4                 P    IC B   5     1555   1555  1.62  
LINK         O3'  IC B   5                 P     G B   6     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'   C A   1      -6.274  -3.672  -6.693  1.00  0.00           O  
ATOM      2  C5'   C A   1      -6.747  -4.852  -7.314  1.00  0.00           C  
ATOM      3  C4'   C A   1      -6.535  -6.102  -6.453  1.00  0.00           C  
ATOM      4  O4'   C A   1      -5.201  -6.565  -6.516  1.00  0.00           O  
ATOM      5  C3'   C A   1      -6.825  -5.931  -4.961  1.00  0.00           C  
ATOM      6  O3'   C A   1      -8.213  -5.911  -4.678  1.00  0.00           O  
ATOM      7  C2'   C A   1      -6.136  -7.168  -4.405  1.00  0.00           C  
ATOM      8  O2'   C A   1      -6.953  -8.314  -4.564  1.00  0.00           O  
ATOM      9  C1'   C A   1      -4.910  -7.276  -5.317  1.00  0.00           C  
ATOM     10  N1    C A   1      -3.650  -6.772  -4.688  1.00  0.00           N  
ATOM     11  C2    C A   1      -2.980  -7.611  -3.789  1.00  0.00           C  
ATOM     12  O2    C A   1      -3.513  -8.617  -3.323  1.00  0.00           O  
ATOM     13  N3    C A   1      -1.709  -7.304  -3.414  1.00  0.00           N  
ATOM     14  C4    C A   1      -1.121  -6.186  -3.840  1.00  0.00           C  
ATOM     15  N4    C A   1       0.121  -5.951  -3.433  1.00  0.00           N  
ATOM     16  C5    C A   1      -1.815  -5.247  -4.672  1.00  0.00           C  
ATOM     17  C6    C A   1      -3.071  -5.578  -5.070  1.00  0.00           C  
ATOM     18  H5'   C A   1      -6.247  -4.986  -8.274  1.00  0.00           H  
ATOM     19 H5''   C A   1      -7.816  -4.745  -7.491  1.00  0.00           H  
ATOM     20  H4'   C A   1      -7.180  -6.893  -6.839  1.00  0.00           H  
ATOM     21  H3'   C A   1      -6.313  -5.052  -4.567  1.00  0.00           H  
ATOM     22  H2'   C A   1      -5.861  -7.049  -3.358  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -7.848  -8.056  -4.321  1.00  0.00           H  
ATOM     24  H1'   C A   1      -4.783  -8.327  -5.560  1.00  0.00           H  
ATOM     25  H41   C A   1       0.565  -6.614  -2.805  1.00  0.00           H  
ATOM     26  H42   C A   1       0.598  -5.105  -3.695  1.00  0.00           H  
ATOM     27  H5    C A   1      -1.377  -4.317  -5.001  1.00  0.00           H  
ATOM     28  H6    C A   1      -3.613  -4.899  -5.716  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -6.902  -3.444  -5.979  1.00  0.00           H  
HETATM   30  P    IG A   2      -8.973  -4.543  -4.296  1.00  0.00           P  
HETATM   31  OP1  IG A   2     -10.399  -4.689  -4.661  1.00  0.00           O  
HETATM   32  OP2  IG A   2      -8.181  -3.405  -4.820  1.00  0.00           O  
HETATM   33  O5'  IG A   2      -8.829  -4.585  -2.693  1.00  0.00           O  
HETATM   34  O3'  IG A   2      -9.800  -3.835   0.987  1.00  0.00           O  
HETATM   35  C1'  IG A   2      -7.031  -6.093   0.346  1.00  0.00           C  
HETATM   36  C2'  IG A   2      -7.689  -5.030   1.219  1.00  0.00           C  
HETATM   37  C3'  IG A   2      -8.718  -4.414   0.274  1.00  0.00           C  
HETATM   38  C4'  IG A   2      -9.138  -5.654  -0.518  1.00  0.00           C  
HETATM   39  C5'  IG A   2      -9.720  -5.352  -1.902  1.00  0.00           C  
HETATM   40  O4'  IG A   2      -7.996  -6.497  -0.616  1.00  0.00           O  
HETATM   41  O2'  IG A   2      -8.318  -5.672   2.314  1.00  0.00           O  
HETATM   42  N6   IG A   2      -1.411  -4.410  -1.128  1.00  0.00           N  
HETATM   43  O2   IG A   2      -2.525  -5.786   3.067  1.00  0.00           O  
HETATM   44  C6   IG A   2      -2.387  -4.845  -0.331  1.00  0.00           C  
HETATM   45  C5   IG A   2      -3.734  -4.996  -0.727  1.00  0.00           C  
HETATM   46  N7   IG A   2      -4.428  -4.787  -1.917  1.00  0.00           N  
HETATM   47  C8   IG A   2      -5.652  -5.124  -1.612  1.00  0.00           C  
HETATM   48  N9   IG A   2      -5.819  -5.562  -0.320  1.00  0.00           N  
HETATM   49  C4   IG A   2      -4.576  -5.454   0.254  1.00  0.00           C  
HETATM   50  N3   IG A   2      -4.211  -5.744   1.534  1.00  0.00           N  
HETATM   51  C2   IG A   2      -2.912  -5.578   1.922  1.00  0.00           C  
HETATM   52  N1   IG A   2      -2.013  -5.147   0.958  1.00  0.00           N  
HETATM   53  H1'  IG A   2      -6.740  -6.938   0.970  1.00  0.00           H  
HETATM   54  H2'  IG A   2      -6.973  -4.289   1.571  1.00  0.00           H  
HETATM   55  H3'  IG A   2      -8.235  -3.693  -0.387  1.00  0.00           H  
HETATM   56  H4'  IG A   2      -9.892  -6.184   0.064  1.00  0.00           H  
HETATM   57  H5'  IG A   2      -9.926  -6.301  -2.400  1.00  0.00           H  
HETATM   58 H5''  IG A   2     -10.657  -4.805  -1.791  1.00  0.00           H  
HETATM   59 HO2'  IG A   2      -9.034  -5.096   2.599  1.00  0.00           H  
HETATM   60  H61  IG A   2      -1.632  -4.142  -2.074  1.00  0.00           H  
HETATM   61  H62  IG A   2      -0.447  -4.366  -0.803  1.00  0.00           H  
HETATM   62  H8   IG A   2      -6.457  -5.094  -2.328  1.00  0.00           H  
HETATM   63  H1   IG A   2      -1.048  -5.033   1.229  1.00  0.00           H  
ATOM     64  P     C A   3      -9.792  -2.281   1.423  1.00  0.00           P  
ATOM     65  OP1   C A   3     -11.028  -2.025   2.195  1.00  0.00           O  
ATOM     66  OP2   C A   3      -9.490  -1.475   0.222  1.00  0.00           O  
ATOM     67  O5'   C A   3      -8.531  -2.176   2.423  1.00  0.00           O  
ATOM     68  C5'   C A   3      -8.612  -2.556   3.783  1.00  0.00           C  
ATOM     69  C4'   C A   3      -7.235  -2.490   4.455  1.00  0.00           C  
ATOM     70  O4'   C A   3      -6.275  -3.313   3.801  1.00  0.00           O  
ATOM     71  C3'   C A   3      -6.627  -1.088   4.495  1.00  0.00           C  
ATOM     72  O3'   C A   3      -7.170  -0.274   5.522  1.00  0.00           O  
ATOM     73  C2'   C A   3      -5.165  -1.447   4.748  1.00  0.00           C  
ATOM     74  O2'   C A   3      -4.936  -1.779   6.105  1.00  0.00           O  
ATOM     75  C1'   C A   3      -4.991  -2.701   3.892  1.00  0.00           C  
ATOM     76  N1    C A   3      -4.417  -2.346   2.558  1.00  0.00           N  
ATOM     77  C2    C A   3      -3.024  -2.244   2.447  1.00  0.00           C  
ATOM     78  O2    C A   3      -2.283  -2.447   3.408  1.00  0.00           O  
ATOM     79  N3    C A   3      -2.474  -1.905   1.250  1.00  0.00           N  
ATOM     80  C4    C A   3      -3.248  -1.631   0.200  1.00  0.00           C  
ATOM     81  N4    C A   3      -2.646  -1.325  -0.941  1.00  0.00           N  
ATOM     82  C5    C A   3      -4.676  -1.696   0.281  1.00  0.00           C  
ATOM     83  C6    C A   3      -5.214  -2.050   1.474  1.00  0.00           C  
ATOM     84  H5'   C A   3      -8.993  -3.574   3.858  1.00  0.00           H  
ATOM     85 H5''   C A   3      -9.298  -1.887   4.305  1.00  0.00           H  
ATOM     86  H4'   C A   3      -7.338  -2.841   5.483  1.00  0.00           H  
ATOM     87  H3'   C A   3      -6.734  -0.617   3.516  1.00  0.00           H  
ATOM     88  H2'   C A   3      -4.496  -0.645   4.443  1.00  0.00           H  
ATOM     89 HO2'   C A   3      -5.342  -1.088   6.636  1.00  0.00           H  
ATOM     90  H1'   C A   3      -4.306  -3.385   4.398  1.00  0.00           H  
ATOM     91  H41   C A   3      -1.632  -1.303  -0.951  1.00  0.00           H  
ATOM     92  H42   C A   3      -3.188  -1.089  -1.754  1.00  0.00           H  
ATOM     93  H5    C A   3      -5.326  -1.475  -0.552  1.00  0.00           H  
ATOM     94  H6    C A   3      -6.287  -2.099   1.565  1.00  0.00           H  
ATOM     95  P     G A   4      -7.064   1.338   5.471  1.00  0.00           P  
ATOM     96  OP1   G A   4      -7.817   1.874   6.626  1.00  0.00           O  
ATOM     97  OP2   G A   4      -7.400   1.779   4.102  1.00  0.00           O  
ATOM     98  O5'   G A   4      -5.494   1.620   5.712  1.00  0.00           O  
ATOM     99  C5'   G A   4      -4.924   1.572   7.005  1.00  0.00           C  
ATOM    100  C4'   G A   4      -3.404   1.752   6.948  1.00  0.00           C  
ATOM    101  O4'   G A   4      -2.797   0.789   6.094  1.00  0.00           O  
ATOM    102  C3'   G A   4      -2.955   3.128   6.454  1.00  0.00           C  
ATOM    103  O3'   G A   4      -2.960   4.113   7.478  1.00  0.00           O  
ATOM    104  C2'   G A   4      -1.536   2.793   6.002  1.00  0.00           C  
ATOM    105  O2'   G A   4      -0.645   2.722   7.101  1.00  0.00           O  
ATOM    106  C1'   G A   4      -1.701   1.394   5.419  1.00  0.00           C  
ATOM    107  N9    G A   4      -1.922   1.456   3.954  1.00  0.00           N  
ATOM    108  C8    G A   4      -3.087   1.362   3.234  1.00  0.00           C  
ATOM    109  N7    G A   4      -2.915   1.360   1.941  1.00  0.00           N  
ATOM    110  C5    G A   4      -1.538   1.515   1.782  1.00  0.00           C  
ATOM    111  C6    G A   4      -0.728   1.596   0.600  1.00  0.00           C  
ATOM    112  O6    G A   4      -1.059   1.487  -0.579  1.00  0.00           O  
ATOM    113  N1    G A   4       0.612   1.835   0.884  1.00  0.00           N  
ATOM    114  C2    G A   4       1.124   1.956   2.153  1.00  0.00           C  
ATOM    115  N2    G A   4       2.420   2.220   2.260  1.00  0.00           N  
ATOM    116  N3    G A   4       0.391   1.841   3.267  1.00  0.00           N  
ATOM    117  C4    G A   4      -0.933   1.623   3.016  1.00  0.00           C  
ATOM    118  H5'   G A   4      -5.144   0.606   7.456  1.00  0.00           H  
ATOM    119 H5''   G A   4      -5.356   2.358   7.625  1.00  0.00           H  
ATOM    120  H4'   G A   4      -3.003   1.612   7.953  1.00  0.00           H  
ATOM    121  H3'   G A   4      -3.563   3.430   5.599  1.00  0.00           H  
ATOM    122  H2'   G A   4      -1.172   3.503   5.263  1.00  0.00           H  
ATOM    123 HO2'   G A   4      -0.837   3.480   7.662  1.00  0.00           H  
ATOM    124  H1'   G A   4      -0.791   0.823   5.604  1.00  0.00           H  
ATOM    125  H8    G A   4      -4.059   1.278   3.698  1.00  0.00           H  
ATOM    126  H1    G A   4       1.235   1.924   0.094  1.00  0.00           H  
ATOM    127  H21   G A   4       2.985   2.366   1.427  1.00  0.00           H  
ATOM    128  H22   G A   4       2.818   2.271   3.182  1.00  0.00           H  
HETATM  129  P    IC A   5      -2.990   5.695   7.145  1.00  0.00           P  
HETATM  130  OP1  IC A   5      -3.026   6.425   8.431  1.00  0.00           O  
HETATM  131  OP2  IC A   5      -4.041   5.929   6.134  1.00  0.00           O  
HETATM  132  O5'  IC A   5      -1.562   5.973   6.445  1.00  0.00           O  
HETATM  133  O3'  IC A   5       1.497   8.548   6.059  1.00  0.00           O  
HETATM  134  C1'  IC A   5       1.442   5.463   4.140  1.00  0.00           C  
HETATM  135  C2'  IC A   5       1.866   6.918   4.301  1.00  0.00           C  
HETATM  136  C3'  IC A   5       0.935   7.425   5.398  1.00  0.00           C  
HETATM  137  C4'  IC A   5       0.851   6.175   6.274  1.00  0.00           C  
HETATM  138  C5'  IC A   5      -0.374   6.131   7.196  1.00  0.00           C  
HETATM  139  O4'  IC A   5       0.873   5.065   5.382  1.00  0.00           O  
HETATM  140  O2'  IC A   5       3.222   6.937   4.707  1.00  0.00           O  
HETATM  141  N2   IC A   5       2.330   5.471   1.417  1.00  0.00           N  
HETATM  142  C4   IC A   5      -1.103   4.931   0.707  1.00  0.00           C  
HETATM  143  N3   IC A   5       0.250   5.078   0.615  1.00  0.00           N  
HETATM  144  C2   IC A   5       1.033   5.281   1.678  1.00  0.00           C  
HETATM  145  O4   IC A   5      -1.775   4.717  -0.294  1.00  0.00           O  
HETATM  146  N1   IC A   5       0.520   5.321   2.976  1.00  0.00           N  
HETATM  147  C6   IC A   5      -0.842   5.245   3.129  1.00  0.00           C  
HETATM  148  C5   IC A   5      -1.636   5.048   2.050  1.00  0.00           C  
HETATM  149  H1'  IC A   5       2.327   4.850   3.962  1.00  0.00           H  
HETATM  150  H2'  IC A   5       1.738   7.490   3.384  1.00  0.00           H  
HETATM  151  H3'  IC A   5      -0.050   7.650   4.984  1.00  0.00           H  
HETATM  152  H4'  IC A   5       1.750   6.137   6.890  1.00  0.00           H  
HETATM  153  H5'  IC A   5      -0.265   5.293   7.884  1.00  0.00           H  
HETATM  154 H5''  IC A   5      -0.426   7.054   7.775  1.00  0.00           H  
HETATM  155 HO2'  IC A   5       3.340   7.729   5.241  1.00  0.00           H  
HETATM  156  H21  IC A   5       2.982   5.691   2.152  1.00  0.00           H  
HETATM  157  H22  IC A   5       2.643   5.453   0.451  1.00  0.00           H  
HETATM  158  H6   IC A   5      -1.292   5.336   4.105  1.00  0.00           H  
HETATM  159  H5   IC A   5      -2.705   4.975   2.181  1.00  0.00           H  
ATOM    160  P     G A   6       1.258  10.054   5.521  1.00  0.00           P  
ATOM    161  OP1   G A   6       2.056  10.968   6.366  1.00  0.00           O  
ATOM    162  OP2   G A   6      -0.197  10.263   5.380  1.00  0.00           O  
ATOM    163  O5'   G A   6       1.896  10.052   4.038  1.00  0.00           O  
ATOM    164  C5'   G A   6       3.286  10.208   3.815  1.00  0.00           C  
ATOM    165  C4'   G A   6       3.611  10.066   2.323  1.00  0.00           C  
ATOM    166  O4'   G A   6       3.168   8.820   1.804  1.00  0.00           O  
ATOM    167  C3'   G A   6       2.966  11.141   1.448  1.00  0.00           C  
ATOM    168  O3'   G A   6       3.686  12.356   1.424  1.00  0.00           O  
ATOM    169  C2'   G A   6       3.009  10.460   0.081  1.00  0.00           C  
ATOM    170  O2'   G A   6       4.289  10.567  -0.526  1.00  0.00           O  
ATOM    171  C1'   G A   6       2.745   8.999   0.458  1.00  0.00           C  
ATOM    172  N9    G A   6       1.303   8.691   0.303  1.00  0.00           N  
ATOM    173  C8    G A   6       0.298   8.674   1.240  1.00  0.00           C  
ATOM    174  N7    G A   6      -0.870   8.348   0.761  1.00  0.00           N  
ATOM    175  C5    G A   6      -0.639   8.161  -0.602  1.00  0.00           C  
ATOM    176  C6    G A   6      -1.528   7.798  -1.669  1.00  0.00           C  
ATOM    177  O6    G A   6      -2.724   7.516  -1.630  1.00  0.00           O  
ATOM    178  N1    G A   6      -0.898   7.779  -2.906  1.00  0.00           N  
ATOM    179  C2    G A   6       0.433   8.045  -3.106  1.00  0.00           C  
ATOM    180  N2    G A   6       0.881   7.947  -4.352  1.00  0.00           N  
ATOM    181  N3    G A   6       1.280   8.373  -2.121  1.00  0.00           N  
ATOM    182  C4    G A   6       0.686   8.406  -0.892  1.00  0.00           C  
ATOM    183  H5'   G A   6       3.838   9.454   4.373  1.00  0.00           H  
ATOM    184 H5''   G A   6       3.600  11.195   4.158  1.00  0.00           H  
ATOM    185  H4'   G A   6       4.693  10.122   2.195  1.00  0.00           H  
ATOM    186  H3'   G A   6       1.931  11.306   1.751  1.00  0.00           H  
ATOM    187 HO3'   G A   6       4.393  12.233   0.781  1.00  0.00           H  
ATOM    188  H2'   G A   6       2.241  10.860  -0.583  1.00  0.00           H  
ATOM    189 HO2'   G A   6       4.279  10.079  -1.355  1.00  0.00           H  
ATOM    190  H1'   G A   6       3.307   8.333  -0.199  1.00  0.00           H  
ATOM    191  H8    G A   6       0.456   8.901   2.284  1.00  0.00           H  
ATOM    192  H1    G A   6      -1.459   7.496  -3.696  1.00  0.00           H  
ATOM    193  H21   G A   6       0.249   7.729  -5.116  1.00  0.00           H  
ATOM    194  H22   G A   6       1.866   8.081  -4.508  1.00  0.00           H  
TER     195        G A   6                                                      
ATOM    196  O5'   C B   1      -1.584   1.699  -9.837  1.00  0.00           O  
ATOM    197  C5'   C B   1      -1.823   2.704 -10.805  1.00  0.00           C  
ATOM    198  C4'   C B   1      -1.369   4.093 -10.343  1.00  0.00           C  
ATOM    199  O4'   C B   1      -2.295   4.683  -9.452  1.00  0.00           O  
ATOM    200  C3'   C B   1      -0.031   4.134  -9.605  1.00  0.00           C  
ATOM    201  O3'   C B   1       1.073   4.002 -10.483  1.00  0.00           O  
ATOM    202  C2'   C B   1      -0.109   5.512  -8.965  1.00  0.00           C  
ATOM    203  O2'   C B   1       0.222   6.522  -9.901  1.00  0.00           O  
ATOM    204  C1'   C B   1      -1.598   5.600  -8.615  1.00  0.00           C  
ATOM    205  N1    C B   1      -1.890   5.333  -7.173  1.00  0.00           N  
ATOM    206  C2    C B   1      -1.680   6.370  -6.255  1.00  0.00           C  
ATOM    207  O2    C B   1      -1.047   7.381  -6.556  1.00  0.00           O  
ATOM    208  N3    C B   1      -2.181   6.255  -4.997  1.00  0.00           N  
ATOM    209  C4    C B   1      -2.815   5.149  -4.610  1.00  0.00           C  
ATOM    210  N4    C B   1      -3.285   5.111  -3.369  1.00  0.00           N  
ATOM    211  C5    C B   1      -2.956   4.024  -5.488  1.00  0.00           C  
ATOM    212  C6    C B   1      -2.481   4.158  -6.753  1.00  0.00           C  
ATOM    213  H5'   C B   1      -2.886   2.734 -11.046  1.00  0.00           H  
ATOM    214 H5''   C B   1      -1.267   2.455 -11.706  1.00  0.00           H  
ATOM    215  H4'   C B   1      -1.296   4.736 -11.222  1.00  0.00           H  
ATOM    216  H3'   C B   1      -0.009   3.392  -8.806  1.00  0.00           H  
ATOM    217  H2'   C B   1       0.529   5.592  -8.086  1.00  0.00           H  
ATOM    218 HO2'   C B   1       1.000   6.218 -10.379  1.00  0.00           H  
ATOM    219  H1'   C B   1      -1.927   6.606  -8.858  1.00  0.00           H  
ATOM    220  H41   C B   1      -3.131   5.911  -2.762  1.00  0.00           H  
ATOM    221  H42   C B   1      -3.748   4.290  -3.017  1.00  0.00           H  
ATOM    222  H5    C B   1      -3.432   3.102  -5.190  1.00  0.00           H  
ATOM    223  H6    C B   1      -2.590   3.333  -7.445  1.00  0.00           H  
ATOM    224 HO5'   C B   1      -0.623   1.525  -9.824  1.00  0.00           H  
HETATM  225  P    IG B   2       1.935   2.643 -10.546  1.00  0.00           P  
HETATM  226  OP1  IG B   2       2.567   2.558 -11.880  1.00  0.00           O  
HETATM  227  OP2  IG B   2       1.093   1.531 -10.047  1.00  0.00           O  
HETATM  228  O5'  IG B   2       3.061   2.983  -9.447  1.00  0.00           O  
HETATM  229  O3'  IG B   2       6.519   2.882  -7.734  1.00  0.00           O  
HETATM  230  C1'  IG B   2       4.052   5.236  -6.476  1.00  0.00           C  
HETATM  231  C2'  IG B   2       5.249   4.322  -6.228  1.00  0.00           C  
HETATM  232  C3'  IG B   2       5.236   3.424  -7.463  1.00  0.00           C  
HETATM  233  C4'  IG B   2       4.789   4.434  -8.520  1.00  0.00           C  
HETATM  234  C5'  IG B   2       4.163   3.813  -9.771  1.00  0.00           C  
HETATM  235  O4'  IG B   2       3.873   5.318  -7.884  1.00  0.00           O  
HETATM  236  O2'  IG B   2       6.421   5.116  -6.186  1.00  0.00           O  
HETATM  237  N6   IG B   2      -0.462   3.878  -2.687  1.00  0.00           N  
HETATM  238  O2   IG B   2       3.339   5.965  -1.302  1.00  0.00           O  
HETATM  239  C6   IG B   2       0.725   4.363  -3.050  1.00  0.00           C  
HETATM  240  C5   IG B   2       1.256   4.285  -4.356  1.00  0.00           C  
HETATM  241  N7   IG B   2       0.802   3.758  -5.563  1.00  0.00           N  
HETATM  242  C8   IG B   2       1.777   4.019  -6.390  1.00  0.00           C  
HETATM  243  N9   IG B   2       2.831   4.702  -5.832  1.00  0.00           N  
HETATM  244  C4   IG B   2       2.499   4.846  -4.508  1.00  0.00           C  
HETATM  245  N3   IG B   2       3.226   5.431  -3.515  1.00  0.00           N  
HETATM  246  C2   IG B   2       2.722   5.487  -2.247  1.00  0.00           C  
HETATM  247  N1   IG B   2       1.453   4.964  -2.048  1.00  0.00           N  
HETATM  248  H1'  IG B   2       4.264   6.222  -6.061  1.00  0.00           H  
HETATM  249  H2'  IG B   2       5.141   3.745  -5.311  1.00  0.00           H  
HETATM  250  H3'  IG B   2       4.482   2.643  -7.351  1.00  0.00           H  
HETATM  251  H4'  IG B   2       5.661   5.016  -8.821  1.00  0.00           H  
HETATM  252  H5'  IG B   2       3.833   4.622 -10.424  1.00  0.00           H  
HETATM  253 H5''  IG B   2       4.912   3.221 -10.298  1.00  0.00           H  
HETATM  254 HO2'  IG B   2       7.154   4.542  -6.431  1.00  0.00           H  
HETATM  255  H61  IG B   2      -1.028   3.401  -3.371  1.00  0.00           H  
HETATM  256  H62  IG B   2      -0.815   4.005  -1.740  1.00  0.00           H  
HETATM  257  H8   IG B   2       1.742   3.750  -7.435  1.00  0.00           H  
HETATM  258  H1   IG B   2       1.064   5.011  -1.117  1.00  0.00           H  
ATOM    259  P     C B   3       6.982   1.456  -7.137  1.00  0.00           P  
ATOM    260  OP1   C B   3       8.373   1.215  -7.577  1.00  0.00           O  
ATOM    261  OP2   C B   3       5.927   0.469  -7.451  1.00  0.00           O  
ATOM    262  O5'   C B   3       6.984   1.690  -5.542  1.00  0.00           O  
ATOM    263  C5'   C B   3       8.041   2.355  -4.876  1.00  0.00           C  
ATOM    264  C4'   C B   3       7.698   2.581  -3.399  1.00  0.00           C  
ATOM    265  O4'   C B   3       6.500   3.331  -3.239  1.00  0.00           O  
ATOM    266  C3'   C B   3       7.490   1.297  -2.596  1.00  0.00           C  
ATOM    267  O3'   C B   3       8.707   0.664  -2.233  1.00  0.00           O  
ATOM    268  C2'   C B   3       6.744   1.869  -1.392  1.00  0.00           C  
ATOM    269  O2'   C B   3       7.625   2.524  -0.498  1.00  0.00           O  
ATOM    270  C1'   C B   3       5.837   2.911  -2.049  1.00  0.00           C  
ATOM    271  N1    C B   3       4.487   2.328  -2.319  1.00  0.00           N  
ATOM    272  C2    C B   3       3.539   2.352  -1.288  1.00  0.00           C  
ATOM    273  O2    C B   3       3.800   2.825  -0.182  1.00  0.00           O  
ATOM    274  N3    C B   3       2.301   1.833  -1.509  1.00  0.00           N  
ATOM    275  C4    C B   3       1.999   1.270  -2.679  1.00  0.00           C  
ATOM    276  N4    C B   3       0.770   0.798  -2.834  1.00  0.00           N  
ATOM    277  C5    C B   3       2.948   1.202  -3.749  1.00  0.00           C  
ATOM    278  C6    C B   3       4.174   1.738  -3.525  1.00  0.00           C  
ATOM    279  H5'   C B   3       8.224   3.319  -5.348  1.00  0.00           H  
ATOM    280 H5''   C B   3       8.948   1.752  -4.947  1.00  0.00           H  
ATOM    281  H4'   C B   3       8.514   3.139  -2.938  1.00  0.00           H  
ATOM    282  H3'   C B   3       6.840   0.620  -3.154  1.00  0.00           H  
ATOM    283  H2'   C B   3       6.178   1.103  -0.867  1.00  0.00           H  
ATOM    284 HO2'   C B   3       8.372   1.934  -0.358  1.00  0.00           H  
ATOM    285  H1'   C B   3       5.726   3.765  -1.378  1.00  0.00           H  
ATOM    286  H41   C B   3       0.127   0.880  -2.054  1.00  0.00           H  
ATOM    287  H42   C B   3       0.505   0.345  -3.691  1.00  0.00           H  
ATOM    288  H5    C B   3       2.732   0.750  -4.705  1.00  0.00           H  
ATOM    289  H6    C B   3       4.909   1.694  -4.312  1.00  0.00           H  
ATOM    290  P     G B   4       8.763  -0.901  -1.835  1.00  0.00           P  
ATOM    291  OP1   G B   4      10.181  -1.255  -1.606  1.00  0.00           O  
ATOM    292  OP2   G B   4       7.965  -1.656  -2.824  1.00  0.00           O  
ATOM    293  O5'   G B   4       7.990  -0.965  -0.422  1.00  0.00           O  
ATOM    294  C5'   G B   4       8.610  -0.553   0.781  1.00  0.00           C  
ATOM    295  C4'   G B   4       7.619  -0.582   1.948  1.00  0.00           C  
ATOM    296  O4'   G B   4       6.477   0.219   1.669  1.00  0.00           O  
ATOM    297  C3'   G B   4       7.099  -1.976   2.301  1.00  0.00           C  
ATOM    298  O3'   G B   4       7.997  -2.710   3.122  1.00  0.00           O  
ATOM    299  C2'   G B   4       5.827  -1.591   3.052  1.00  0.00           C  
ATOM    300  O2'   G B   4       6.115  -1.174   4.375  1.00  0.00           O  
ATOM    301  C1'   G B   4       5.333  -0.386   2.258  1.00  0.00           C  
ATOM    302  N9    G B   4       4.352  -0.799   1.226  1.00  0.00           N  
ATOM    303  C8    G B   4       4.518  -0.970  -0.126  1.00  0.00           C  
ATOM    304  N7    G B   4       3.413  -1.231  -0.770  1.00  0.00           N  
ATOM    305  C5    G B   4       2.443  -1.281   0.230  1.00  0.00           C  
ATOM    306  C6    G B   4       1.030  -1.528   0.162  1.00  0.00           C  
ATOM    307  O6    G B   4       0.318  -1.705  -0.826  1.00  0.00           O  
ATOM    308  N1    G B   4       0.431  -1.564   1.416  1.00  0.00           N  
ATOM    309  C2    G B   4       1.100  -1.360   2.599  1.00  0.00           C  
ATOM    310  N2    G B   4       0.394  -1.461   3.717  1.00  0.00           N  
ATOM    311  N3    G B   4       2.407  -1.085   2.679  1.00  0.00           N  
ATOM    312  C4    G B   4       3.024  -1.062   1.461  1.00  0.00           C  
ATOM    313  H5'   G B   4       8.982   0.463   0.664  1.00  0.00           H  
ATOM    314 H5''   G B   4       9.449  -1.214   1.005  1.00  0.00           H  
ATOM    315  H4'   G B   4       8.113  -0.174   2.830  1.00  0.00           H  
ATOM    316  H3'   G B   4       6.850  -2.520   1.387  1.00  0.00           H  
ATOM    317  H2'   G B   4       5.102  -2.401   3.057  1.00  0.00           H  
ATOM    318 HO2'   G B   4       6.754  -1.799   4.730  1.00  0.00           H  
ATOM    319  H1'   G B   4       4.847   0.315   2.936  1.00  0.00           H  
ATOM    320  H8    G B   4       5.476  -0.880  -0.617  1.00  0.00           H  
ATOM    321  H1    G B   4      -0.561  -1.755   1.440  1.00  0.00           H  
ATOM    322  H21   G B   4      -0.588  -1.724   3.682  1.00  0.00           H  
ATOM    323  H22   G B   4       0.857  -1.271   4.589  1.00  0.00           H  
HETATM  324  P    IC B   5       7.931  -4.321   3.239  1.00  0.00           P  
HETATM  325  OP1  IC B   5       9.021  -4.751   4.141  1.00  0.00           O  
HETATM  326  OP2  IC B   5       7.846  -4.875   1.871  1.00  0.00           O  
HETATM  327  O5'  IC B   5       6.524  -4.609   3.974  1.00  0.00           O  
HETATM  328  O3'  IC B   5       4.563  -6.894   6.598  1.00  0.00           O  
HETATM  329  C1'  IC B   5       2.796  -4.291   4.774  1.00  0.00           C  
HETATM  330  C2'  IC B   5       2.803  -5.627   5.509  1.00  0.00           C  
HETATM  331  C3'  IC B   5       4.287  -5.982   5.545  1.00  0.00           C  
HETATM  332  C4'  IC B   5       4.881  -4.589   5.757  1.00  0.00           C  
HETATM  333  C5'  IC B   5       6.359  -4.457   5.372  1.00  0.00           C  
HETATM  334  O4'  IC B   5       4.073  -3.704   4.989  1.00  0.00           O  
HETATM  335  O2'  IC B   5       2.279  -5.417   6.806  1.00  0.00           O  
HETATM  336  N2   IC B   5       0.147  -4.809   3.815  1.00  0.00           N  
HETATM  337  C4   IC B   5       1.714  -4.772   0.633  1.00  0.00           C  
HETATM  338  N3   IC B   5       0.805  -4.806   1.648  1.00  0.00           N  
HETATM  339  C2   IC B   5       1.146  -4.697   2.936  1.00  0.00           C  
HETATM  340  O4   IC B   5       1.348  -4.847  -0.533  1.00  0.00           O  
HETATM  341  N1   IC B   5       2.472  -4.504   3.333  1.00  0.00           N  
HETATM  342  C6   IC B   5       3.441  -4.520   2.361  1.00  0.00           C  
HETATM  343  C5   IC B   5       3.094  -4.640   1.058  1.00  0.00           C  
HETATM  344  H1'  IC B   5       2.040  -3.640   5.215  1.00  0.00           H  
HETATM  345  H2'  IC B   5       2.232  -6.391   4.986  1.00  0.00           H  
HETATM  346  H3'  IC B   5       4.607  -6.375   4.578  1.00  0.00           H  
HETATM  347  H4'  IC B   5       4.771  -4.331   6.811  1.00  0.00           H  
HETATM  348  H5'  IC B   5       6.715  -3.474   5.677  1.00  0.00           H  
HETATM  349 H5''  IC B   5       6.940  -5.218   5.895  1.00  0.00           H  
HETATM  350 HO2'  IC B   5       2.698  -6.064   7.384  1.00  0.00           H  
HETATM  351  H21  IC B   5       0.323  -4.798   4.807  1.00  0.00           H  
HETATM  352  H22  IC B   5      -0.794  -4.969   3.471  1.00  0.00           H  
HETATM  353  H6   IC B   5       4.484  -4.436   2.622  1.00  0.00           H  
HETATM  354  H5   IC B   5       3.862  -4.639   0.299  1.00  0.00           H  
ATOM    355  P     G B   6       4.460  -8.493   6.381  1.00  0.00           P  
ATOM    356  OP1   G B   6       4.709  -9.142   7.687  1.00  0.00           O  
ATOM    357  OP2   G B   6       5.289  -8.850   5.212  1.00  0.00           O  
ATOM    358  O5'   G B   6       2.916  -8.748   5.979  1.00  0.00           O  
ATOM    359  C5'   G B   6       1.883  -8.796   6.946  1.00  0.00           C  
ATOM    360  C4'   G B   6       0.515  -8.936   6.269  1.00  0.00           C  
ATOM    361  O4'   G B   6       0.267  -7.873   5.358  1.00  0.00           O  
ATOM    362  C3'   G B   6       0.347 -10.227   5.467  1.00  0.00           C  
ATOM    363  O3'   G B   6      -0.009 -11.341   6.259  1.00  0.00           O  
ATOM    364  C2'   G B   6      -0.799  -9.837   4.536  1.00  0.00           C  
ATOM    365  O2'   G B   6      -2.061  -9.921   5.184  1.00  0.00           O  
ATOM    366  C1'   G B   6      -0.470  -8.370   4.246  1.00  0.00           C  
ATOM    367  N9    G B   6       0.311  -8.266   2.990  1.00  0.00           N  
ATOM    368  C8    G B   6       1.665  -8.140   2.800  1.00  0.00           C  
ATOM    369  N7    G B   6       2.022  -8.050   1.549  1.00  0.00           N  
ATOM    370  C5    G B   6       0.821  -8.141   0.846  1.00  0.00           C  
ATOM    371  C6    G B   6       0.549  -8.102  -0.563  1.00  0.00           C  
ATOM    372  O6    G B   6       1.321  -7.941  -1.506  1.00  0.00           O  
ATOM    373  N1    G B   6      -0.798  -8.278  -0.852  1.00  0.00           N  
ATOM    374  C2    G B   6      -1.781  -8.439   0.092  1.00  0.00           C  
ATOM    375  N2    G B   6      -3.026  -8.550  -0.358  1.00  0.00           N  
ATOM    376  N3    G B   6      -1.547  -8.467   1.411  1.00  0.00           N  
ATOM    377  C4    G B   6      -0.228  -8.305   1.725  1.00  0.00           C  
ATOM    378  H5'   G B   6       1.893  -7.886   7.544  1.00  0.00           H  
ATOM    379 H5''   G B   6       2.045  -9.649   7.607  1.00  0.00           H  
ATOM    380  H4'   G B   6      -0.259  -8.907   7.038  1.00  0.00           H  
ATOM    381  H3'   G B   6       1.248 -10.433   4.887  1.00  0.00           H  
ATOM    382 HO3'   G B   6      -0.960 -11.276   6.396  1.00  0.00           H  
ATOM    383  H2'   G B   6      -0.798 -10.447   3.630  1.00  0.00           H  
ATOM    384 HO2'   G B   6      -2.740  -9.606   4.580  1.00  0.00           H  
ATOM    385  H1'   G B   6      -1.390  -7.795   4.124  1.00  0.00           H  
ATOM    386  H8    G B   6       2.379  -8.114   3.610  1.00  0.00           H  
ATOM    387  H1    G B   6      -1.064  -8.218  -1.824  1.00  0.00           H  
ATOM    388  H21   G B   6      -3.220  -8.557  -1.354  1.00  0.00           H  
ATOM    389  H22   G B   6      -3.766  -8.613   0.321  1.00  0.00           H  
TER     390        G B   6                                                      
CONECT    6   30                                                                
CONECT   30    6   31   32   33                                                 
CONECT   31   30                                                                
CONECT   32   30                                                                
CONECT   33   30   39                                                           
CONECT   34   37   64                                                           
CONECT   35   36   40   48   53                                                 
CONECT   36   35   37   41   54                                                 
CONECT   37   34   36   38   55                                                 
CONECT   38   37   39   40   56                                                 
CONECT   39   33   38   57   58                                                 
CONECT   40   35   38                                                           
CONECT   41   36   59                                                           
CONECT   42   44   60   61                                                      
CONECT   43   51                                                                
CONECT   44   42   45   52                                                      
CONECT   45   44   46   49                                                      
CONECT   46   45   47                                                           
CONECT   47   46   48   62                                                      
CONECT   48   35   47   49                                                      
CONECT   49   45   48   50                                                      
CONECT   50   49   51                                                           
CONECT   51   43   50   52                                                      
CONECT   52   44   51   63                                                      
CONECT   53   35                                                                
CONECT   54   36                                                                
CONECT   55   37                                                                
CONECT   56   38                                                                
CONECT   57   39                                                                
CONECT   58   39                                                                
CONECT   59   41                                                                
CONECT   60   42                                                                
CONECT   61   42                                                                
CONECT   62   47                                                                
CONECT   63   52                                                                
CONECT   64   34                                                                
CONECT  103  129                                                                
CONECT  129  103  130  131  132                                                 
CONECT  130  129                                                                
CONECT  131  129                                                                
CONECT  132  129  138                                                           
CONECT  133  136  160                                                           
CONECT  134  135  139  146  149                                                 
CONECT  135  134  136  140  150                                                 
CONECT  136  133  135  137  151                                                 
CONECT  137  136  138  139  152                                                 
CONECT  138  132  137  153  154                                                 
CONECT  139  134  137                                                           
CONECT  140  135  155                                                           
CONECT  141  144  156  157                                                      
CONECT  142  143  145  148                                                      
CONECT  143  142  144                                                           
CONECT  144  141  143  146                                                      
CONECT  145  142                                                                
CONECT  146  134  144  147                                                      
CONECT  147  146  148  158                                                      
CONECT  148  142  147  159                                                      
CONECT  149  134                                                                
CONECT  150  135                                                                
CONECT  151  136                                                                
CONECT  152  137                                                                
CONECT  153  138                                                                
CONECT  154  138                                                                
CONECT  155  140                                                                
CONECT  156  141                                                                
CONECT  157  141                                                                
CONECT  158  147                                                                
CONECT  159  148                                                                
CONECT  160  133                                                                
CONECT  201  225                                                                
CONECT  225  201  226  227  228                                                 
CONECT  226  225                                                                
CONECT  227  225                                                                
CONECT  228  225  234                                                           
CONECT  229  232  259                                                           
CONECT  230  231  235  243  248                                                 
CONECT  231  230  232  236  249                                                 
CONECT  232  229  231  233  250                                                 
CONECT  233  232  234  235  251                                                 
CONECT  234  228  233  252  253                                                 
CONECT  235  230  233                                                           
CONECT  236  231  254                                                           
CONECT  237  239  255  256                                                      
CONECT  238  246                                                                
CONECT  239  237  240  247                                                      
CONECT  240  239  241  244                                                      
CONECT  241  240  242                                                           
CONECT  242  241  243  257                                                      
CONECT  243  230  242  244                                                      
CONECT  244  240  243  245                                                      
CONECT  245  244  246                                                           
CONECT  246  238  245  247                                                      
CONECT  247  239  246  258                                                      
CONECT  248  230                                                                
CONECT  249  231                                                                
CONECT  250  232                                                                
CONECT  251  233                                                                
CONECT  252  234                                                                
CONECT  253  234                                                                
CONECT  254  236                                                                
CONECT  255  237                                                                
CONECT  256  237                                                                
CONECT  257  242                                                                
CONECT  258  247                                                                
CONECT  259  229                                                                
CONECT  298  324                                                                
CONECT  324  298  325  326  327                                                 
CONECT  325  324                                                                
CONECT  326  324                                                                
CONECT  327  324  333                                                           
CONECT  328  331  355                                                           
CONECT  329  330  334  341  344                                                 
CONECT  330  329  331  335  345                                                 
CONECT  331  328  330  332  346                                                 
CONECT  332  331  333  334  347                                                 
CONECT  333  327  332  348  349                                                 
CONECT  334  329  332                                                           
CONECT  335  330  350                                                           
CONECT  336  339  351  352                                                      
CONECT  337  338  340  343                                                      
CONECT  338  337  339                                                           
CONECT  339  336  338  341                                                      
CONECT  340  337                                                                
CONECT  341  329  339  342                                                      
CONECT  342  341  343  353                                                      
CONECT  343  337  342  354                                                      
CONECT  344  329                                                                
CONECT  345  330                                                                
CONECT  346  331                                                                
CONECT  347  332                                                                
CONECT  348  333                                                                
CONECT  349  333                                                                
CONECT  350  335                                                                
CONECT  351  336                                                                
CONECT  352  336                                                                
CONECT  353  342                                                                
CONECT  354  343                                                                
CONECT  355  328                                                                
MASTER       84    0    4    0    0    0    0    6  388    2  138    2          
END