HEADER    RNA                                     26-JUN-00   1F78              
TITLE     SOLUTION STRUCTURE OF RNASE P RNA (M1 RNA) P4 STEM OLIGORIBONUCLEOTIDE
TITLE    2 COMPLEXED WITH COBALT (III) HEXAMINE, NMR, MINIMIZED AVERAGE         
TITLE    3 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNASE P RNA RIBOZYME, P4 DOMAIN;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: P4 STEM;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: ENZYMATICALLY SYNTHESIZED FROM DNA OLOGONUCLEOTIDE    
SOURCE   4 TEMPLATE BY T7 RNA POLYMERASE                                        
KEYWDS    RIBONUCLEASE P, RIBOZYME, TRANSFER RNA PROCESSING, P4 STEM, METAL     
KEYWDS   2 BINDING SITE, METAL COMPLEX, COBALT (III) HEXAMMINE COMPLEX, RNA     
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.SCHMITZ,I.TINOCO JR.                                                
REVDAT   3   16-FEB-22 1F78    1       REMARK                                   
REVDAT   2   24-FEB-09 1F78    1       VERSN                                    
REVDAT   1   09-OCT-00 1F78    0                                                
JRNL        AUTH   M.SCHMITZ,I.TINOCO JR.                                       
JRNL        TITL   SOLUTION STRUCTURE AND METAL-ION BINDING OF THE P4 ELEMENT   
JRNL        TITL 2 FROM BACTERIAL RNASE P RNA.                                  
JRNL        REF    RNA                           V.   6  1212 2000              
JRNL        REFN                   ISSN 1355-8382                               
JRNL        PMID   10999599                                                     
JRNL        DOI    10.1017/S1355838200000881                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, X-PLOR 3.84                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE AVERAGE STRUCTURE IS BASED ON         
REMARK   3  SUPERPOSITION OF 11 CONVERGED STRUCTURES AFTER REFINEMENT. THE      
REMARK   3  AVERAGE RMS DEVIATION BETWEEN THE ENSEMBLE AND THE AVERAGE          
REMARK   3  STRUCTURE IS 1.7 ANGSTROM. A TOTAL OF 266 NOE-DERIVED               
REMARK   3  INTRAMOLECULAR DISTANCE CONSTRAINTS, 164 DIHEDRAL RESTRAINT AND     
REMARK   3  48 DISTANCE RESTRAINTS FROM HYDROGEN BONDS WERE USED IN THE         
REMARK   3  REFINEMENT. 12 NOE DERIVED INTERMOLECULAR DISTANCE CONSTRAINTS      
REMARK   3  WERE USED TO LOCALIZE THE BOUND COBALT (III) HEXAMMINE              
REMARK   4                                                                      
REMARK   4 1F78 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011329.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 288; 288; 288                 
REMARK 210  PH                             : 6.5; 6.5; 6.5; 6.5                 
REMARK 210  IONIC STRENGTH                 : 100 MM NA; 100 MM NA; 100 MM NA,   
REMARK 210                                   10 MM MG; 100 MM NA, 3 MM CO(NH3)  
REMARK 210                                   6                                  
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM P4 RNA; 100 MM SODIUM         
REMARK 210                                   CHLORIDE; 10 MM PHOSPHATE BUFFER;  
REMARK 210                                   90% H2O, 10% D2O; 2 MM P4 RNA;     
REMARK 210                                   100 MM SODIUM CHLORIDE; 10 MM      
REMARK 210                                   PHOSPHATE BUFFER; 99.96% D2O; 2    
REMARK 210                                   MM P4 RNA; 100 MM SODIUM           
REMARK 210                                   CHLORIDE; 10 MM MAGNESIUM          
REMARK 210                                   CHLORIDE; 10 MM PHOSPHATE BUFFER;  
REMARK 210                                   90% H2O, 10% D2O; 2 MM P4 RNA;     
REMARK 210                                   100 MM SODIUM CHLORIDE; 3 MM       
REMARK 210                                   HEXAMMINE COBALT CHLORIDE; 10 MM   
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 31P-1H-COSY;   
REMARK 210                                   13C-1H-HMQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95, X-PLOR 3.84              
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   AND SIMULATED ANNEALING            
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES AND 13C AND 31P HETERONUCLEAR TECHNIQUES     
REMARK 210  AT NATURAL ABUNDANCE. INTERMOLECULAR NOE CROSSPEAKS BETWEEN RNA     
REMARK 210  PROTONS AND COBALT (III) HEXAMMINE PROTONS AND DERIVED              
REMARK 210  INTERMOLECULAR DISTANCE CONSTRAINTS WERE USED TO DETERMINE THE      
REMARK 210  SITE OF COBALT (III) HEXAMMINE BINDING IN THE COMPLEX STRUCTURE     
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 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NCO A 28                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F6X   RELATED DB: PDB                                   
REMARK 900 1F6X SHOWS THE STRUCTURE OF THE FREE WILDTYPE P4 STEM                
REMARK 900 OLIGORIBONUCLEOTIDE                                                  
REMARK 900 RELATED ID: 1F6Z   RELATED DB: PDB                                   
REMARK 900 1F6Z SHOWS THE STRUCTURE OF THE FREE C70U MUTANT P4 STEM             
REMARK 900 OLIGORIBONUCLEOTIDE                                                  
DBREF  1F78 A    1    27  PDB    1F78     1F78             1     27             
SEQRES   1 A   27    G   G   A   A   G   U   C   C   G   G   U   C   U          
SEQRES   2 A   27    U   C   G   G   A   C   C   G   G   C   U   U   C          
SEQRES   3 A   27    C                                                          
HET    NCO  A  28      25                                                       
HETNAM     NCO COBALT HEXAMMINE(III)                                            
FORMUL   2  NCO    CO H18 N6 3+                                                 
SITE     1 AC1  3   G A   5    C A   8    G A  21                               
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'   G A   1      31.937  -5.445  -4.158  1.00  0.00           O  
ATOM      2  C5'   G A   1      31.940  -6.788  -3.667  1.00  0.00           C  
ATOM      3  C4'   G A   1      30.567  -7.196  -3.143  1.00  0.00           C  
ATOM      4  O4'   G A   1      30.149  -6.266  -2.143  1.00  0.00           O  
ATOM      5  C3'   G A   1      29.454  -7.157  -4.174  1.00  0.00           C  
ATOM      6  O3'   G A   1      29.345  -8.478  -4.715  1.00  0.00           O  
ATOM      7  C2'   G A   1      28.204  -6.914  -3.347  1.00  0.00           C  
ATOM      8  O2'   G A   1      27.640  -8.153  -2.919  1.00  0.00           O  
ATOM      9  C1'   G A   1      28.721  -6.118  -2.149  1.00  0.00           C  
ATOM     10  N9    G A   1      28.382  -4.686  -2.242  1.00  0.00           N  
ATOM     11  C8    G A   1      28.319  -3.891  -3.358  1.00  0.00           C  
ATOM     12  N7    G A   1      27.953  -2.665  -3.109  1.00  0.00           N  
ATOM     13  C5    G A   1      27.759  -2.644  -1.733  1.00  0.00           C  
ATOM     14  C6    G A   1      27.353  -1.577  -0.885  1.00  0.00           C  
ATOM     15  O6    G A   1      27.080  -0.420  -1.195  1.00  0.00           O  
ATOM     16  N1    G A   1      27.281  -1.976   0.440  1.00  0.00           N  
ATOM     17  C2    G A   1      27.565  -3.242   0.900  1.00  0.00           C  
ATOM     18  N2    G A   1      27.451  -3.448   2.211  1.00  0.00           N  
ATOM     19  N3    G A   1      27.946  -4.252   0.113  1.00  0.00           N  
ATOM     20  C4    G A   1      28.021  -3.879  -1.189  1.00  0.00           C  
ATOM     21  H5'   G A   1      32.668  -6.870  -2.859  1.00  0.00           H  
ATOM     22 H5''   G A   1      32.227  -7.462  -4.474  1.00  0.00           H  
ATOM     23  H4'   G A   1      30.640  -8.188  -2.696  1.00  0.00           H  
ATOM     24  H3'   G A   1      29.604  -6.413  -4.953  1.00  0.00           H  
ATOM     25  H2'   G A   1      27.484  -6.326  -3.911  1.00  0.00           H  
ATOM     26 HO2'   G A   1      28.160  -8.461  -2.172  1.00  0.00           H  
ATOM     27  H1'   G A   1      28.315  -6.521  -1.221  1.00  0.00           H  
ATOM     28  H8    G A   1      28.545  -4.256  -4.360  1.00  0.00           H  
ATOM     29  H1    G A   1      26.985  -1.283   1.113  1.00  0.00           H  
ATOM     30  H21   G A   1      27.249  -2.674   2.827  1.00  0.00           H  
ATOM     31  H22   G A   1      27.576  -4.375   2.590  1.00  0.00           H  
ATOM     32 HO5'   G A   1      31.891  -5.493  -5.116  1.00  0.00           H  
ATOM     33  P     G A   2      28.196  -8.836  -5.786  1.00  0.00           P  
ATOM     34  OP1   G A   2      28.668  -9.974  -6.607  1.00  0.00           O  
ATOM     35  OP2   G A   2      27.768  -7.581  -6.443  1.00  0.00           O  
ATOM     36  O5'   G A   2      26.990  -9.354  -4.853  1.00  0.00           O  
ATOM     37  C5'   G A   2      26.873 -10.739  -4.510  1.00  0.00           C  
ATOM     38  C4'   G A   2      25.941 -10.939  -3.317  1.00  0.00           C  
ATOM     39  O4'   G A   2      26.124  -9.854  -2.402  1.00  0.00           O  
ATOM     40  C3'   G A   2      24.460 -10.902  -3.655  1.00  0.00           C  
ATOM     41  O3'   G A   2      24.029 -12.253  -3.834  1.00  0.00           O  
ATOM     42  C2'   G A   2      23.823 -10.395  -2.373  1.00  0.00           C  
ATOM     43  O2'   G A   2      23.667 -11.462  -1.433  1.00  0.00           O  
ATOM     44  C1'   G A   2      24.867  -9.396  -1.881  1.00  0.00           C  
ATOM     45  N9    G A   2      24.617  -8.037  -2.393  1.00  0.00           N  
ATOM     46  C8    G A   2      25.153  -7.433  -3.499  1.00  0.00           C  
ATOM     47  N7    G A   2      24.727  -6.216  -3.691  1.00  0.00           N  
ATOM     48  C5    G A   2      23.849  -5.997  -2.636  1.00  0.00           C  
ATOM     49  C6    G A   2      23.079  -4.845  -2.316  1.00  0.00           C  
ATOM     50  O6    G A   2      23.024  -3.774  -2.915  1.00  0.00           O  
ATOM     51  N1    G A   2      22.325  -5.038  -1.169  1.00  0.00           N  
ATOM     52  C2    G A   2      22.309  -6.192  -0.419  1.00  0.00           C  
ATOM     53  N2    G A   2      21.524  -6.200   0.658  1.00  0.00           N  
ATOM     54  N3    G A   2      23.028  -7.280  -0.711  1.00  0.00           N  
ATOM     55  C4    G A   2      23.773  -7.109  -1.831  1.00  0.00           C  
ATOM     56  H5'   G A   2      27.862 -11.128  -4.263  1.00  0.00           H  
ATOM     57 H5''   G A   2      26.478 -11.286  -5.366  1.00  0.00           H  
ATOM     58  H4'   G A   2      26.197 -11.874  -2.816  1.00  0.00           H  
ATOM     59  H3'   G A   2      24.230 -10.285  -4.525  1.00  0.00           H  
ATOM     60  H2'   G A   2      22.872  -9.903  -2.574  1.00  0.00           H  
ATOM     61 HO2'   G A   2      24.510 -11.573  -0.986  1.00  0.00           H  
ATOM     62  H1'   G A   2      24.912  -9.371  -0.794  1.00  0.00           H  
ATOM     63  H8    G A   2      25.880  -7.920  -4.151  1.00  0.00           H  
ATOM     64  H1    G A   2      21.745  -4.269  -0.866  1.00  0.00           H  
ATOM     65  H21   G A   2      20.946  -5.399   0.868  1.00  0.00           H  
ATOM     66  H22   G A   2      21.508  -7.007   1.265  1.00  0.00           H  
ATOM     67  P     A A   3      22.679 -12.578  -4.649  1.00  0.00           P  
ATOM     68  OP1   A A   3      22.372 -14.016  -4.482  1.00  0.00           O  
ATOM     69  OP2   A A   3      22.808 -12.004  -6.007  1.00  0.00           O  
ATOM     70  O5'   A A   3      21.570 -11.729  -3.847  1.00  0.00           O  
ATOM     71  C5'   A A   3      21.022 -12.226  -2.624  1.00  0.00           C  
ATOM     72  C4'   A A   3      19.828 -11.398  -2.160  1.00  0.00           C  
ATOM     73  O4'   A A   3      20.272 -10.097  -1.765  1.00  0.00           O  
ATOM     74  C3'   A A   3      18.792 -11.109  -3.228  1.00  0.00           C  
ATOM     75  O3'   A A   3      17.839 -12.174  -3.199  1.00  0.00           O  
ATOM     76  C2'   A A   3      18.098  -9.869  -2.690  1.00  0.00           C  
ATOM     77  O2'   A A   3      17.125 -10.226  -1.704  1.00  0.00           O  
ATOM     78  C1'   A A   3      19.261  -9.111  -2.047  1.00  0.00           C  
ATOM     79  N9    A A   3      19.828  -8.092  -2.951  1.00  0.00           N  
ATOM     80  C8    A A   3      20.788  -8.242  -3.919  1.00  0.00           C  
ATOM     81  N7    A A   3      21.064  -7.139  -4.558  1.00  0.00           N  
ATOM     82  C5    A A   3      20.228  -6.196  -3.970  1.00  0.00           C  
ATOM     83  C6    A A   3      20.034  -4.823  -4.196  1.00  0.00           C  
ATOM     84  N6    A A   3      20.698  -4.127  -5.118  1.00  0.00           N  
ATOM     85  N1    A A   3      19.128  -4.187  -3.437  1.00  0.00           N  
ATOM     86  C2    A A   3      18.461  -4.873  -2.516  1.00  0.00           C  
ATOM     87  N3    A A   3      18.551  -6.158  -2.207  1.00  0.00           N  
ATOM     88  C4    A A   3      19.470  -6.766  -2.988  1.00  0.00           C  
ATOM     89  H5'   A A   3      21.792 -12.201  -1.853  1.00  0.00           H  
ATOM     90 H5''   A A   3      20.701 -13.258  -2.772  1.00  0.00           H  
ATOM     91  H4'   A A   3      19.368 -11.890  -1.303  1.00  0.00           H  
ATOM     92  H3'   A A   3      19.219 -10.971  -4.221  1.00  0.00           H  
ATOM     93  H2'   A A   3      17.651  -9.289  -3.495  1.00  0.00           H  
ATOM     94 HO2'   A A   3      17.127  -9.535  -1.038  1.00  0.00           H  
ATOM     95  H1'   A A   3      18.950  -8.636  -1.118  1.00  0.00           H  
ATOM     96  H8    A A   3      21.273  -9.194  -4.136  1.00  0.00           H  
ATOM     97  H61   A A   3      20.480  -3.152  -5.268  1.00  0.00           H  
ATOM     98  H62   A A   3      21.418  -4.574  -5.667  1.00  0.00           H  
ATOM     99  H2    A A   3      17.741  -4.299  -1.933  1.00  0.00           H  
ATOM    100  P     A A   4      16.826 -12.394  -4.431  1.00  0.00           P  
ATOM    101  OP1   A A   4      16.044 -13.623  -4.174  1.00  0.00           O  
ATOM    102  OP2   A A   4      17.592 -12.256  -5.690  1.00  0.00           O  
ATOM    103  O5'   A A   4      15.835 -11.130  -4.302  1.00  0.00           O  
ATOM    104  C5'   A A   4      14.931 -11.029  -3.199  1.00  0.00           C  
ATOM    105  C4'   A A   4      14.344  -9.626  -3.073  1.00  0.00           C  
ATOM    106  O4'   A A   4      15.385  -8.658  -3.218  1.00  0.00           O  
ATOM    107  C3'   A A   4      13.353  -9.239  -4.154  1.00  0.00           C  
ATOM    108  O3'   A A   4      12.052  -9.632  -3.704  1.00  0.00           O  
ATOM    109  C2'   A A   4      13.395  -7.719  -4.119  1.00  0.00           C  
ATOM    110  O2'   A A   4      12.533  -7.219  -3.094  1.00  0.00           O  
ATOM    111  C1'   A A   4      14.861  -7.438  -3.771  1.00  0.00           C  
ATOM    112  N9    A A   4      15.655  -7.069  -4.958  1.00  0.00           N  
ATOM    113  C8    A A   4      16.460  -7.861  -5.737  1.00  0.00           C  
ATOM    114  N7    A A   4      17.025  -7.221  -6.725  1.00  0.00           N  
ATOM    115  C5    A A   4      16.560  -5.918  -6.588  1.00  0.00           C  
ATOM    116  C6    A A   4      16.786  -4.742  -7.323  1.00  0.00           C  
ATOM    117  N6    A A   4      17.575  -4.680  -8.396  1.00  0.00           N  
ATOM    118  N1    A A   4      16.167  -3.622  -6.916  1.00  0.00           N  
ATOM    119  C2    A A   4      15.379  -3.673  -5.849  1.00  0.00           C  
ATOM    120  N3    A A   4      15.087  -4.707  -5.076  1.00  0.00           N  
ATOM    121  C4    A A   4      15.724  -5.814  -5.513  1.00  0.00           C  
ATOM    122  H5'   A A   4      15.465 -11.273  -2.280  1.00  0.00           H  
ATOM    123 H5''   A A   4      14.119 -11.743  -3.338  1.00  0.00           H  
ATOM    124  H4'   A A   4      13.896  -9.518  -2.085  1.00  0.00           H  
ATOM    125  H3'   A A   4      13.590  -9.659  -5.131  1.00  0.00           H  
ATOM    126  H2'   A A   4      13.137  -7.299  -5.090  1.00  0.00           H  
ATOM    127 HO2'   A A   4      12.472  -7.897  -2.417  1.00  0.00           H  
ATOM    128  H1'   A A   4      14.938  -6.645  -3.027  1.00  0.00           H  
ATOM    129  H8    A A   4      16.611  -8.924  -5.550  1.00  0.00           H  
ATOM    130  H61   A A   4      17.663  -3.814  -8.910  1.00  0.00           H  
ATOM    131  H62   A A   4      18.086  -5.498  -8.695  1.00  0.00           H  
ATOM    132  H2    A A   4      14.904  -2.733  -5.572  1.00  0.00           H  
ATOM    133  P     G A   5      10.836  -9.795  -4.750  1.00  0.00           P  
ATOM    134  OP1   G A   5       9.623 -10.175  -3.991  1.00  0.00           O  
ATOM    135  OP2   G A   5      11.300 -10.643  -5.871  1.00  0.00           O  
ATOM    136  O5'   G A   5      10.634  -8.294  -5.303  1.00  0.00           O  
ATOM    137  C5'   G A   5       9.613  -7.452  -4.758  1.00  0.00           C  
ATOM    138  C4'   G A   5       9.677  -6.032  -5.344  1.00  0.00           C  
ATOM    139  O4'   G A   5      11.006  -5.786  -5.817  1.00  0.00           O  
ATOM    140  C3'   G A   5       8.768  -5.774  -6.561  1.00  0.00           C  
ATOM    141  O3'   G A   5       8.005  -4.601  -6.263  1.00  0.00           O  
ATOM    142  C2'   G A   5       9.717  -5.395  -7.700  1.00  0.00           C  
ATOM    143  O2'   G A   5       9.173  -4.327  -8.476  1.00  0.00           O  
ATOM    144  C1'   G A   5      10.945  -4.924  -6.945  1.00  0.00           C  
ATOM    145  N9    G A   5      12.181  -5.061  -7.738  1.00  0.00           N  
ATOM    146  C8    G A   5      12.990  -6.158  -7.882  1.00  0.00           C  
ATOM    147  N7    G A   5      14.012  -5.957  -8.667  1.00  0.00           N  
ATOM    148  C5    G A   5      13.871  -4.634  -9.071  1.00  0.00           C  
ATOM    149  C6    G A   5      14.687  -3.852  -9.934  1.00  0.00           C  
ATOM    150  O6    G A   5      15.716  -4.185 -10.519  1.00  0.00           O  
ATOM    151  N1    G A   5      14.192  -2.566 -10.079  1.00  0.00           N  
ATOM    152  C2    G A   5      13.054  -2.085  -9.473  1.00  0.00           C  
ATOM    153  N2    G A   5      12.725  -0.818  -9.726  1.00  0.00           N  
ATOM    154  N3    G A   5      12.280  -2.810  -8.660  1.00  0.00           N  
ATOM    155  C4    G A   5      12.750  -4.073  -8.507  1.00  0.00           C  
ATOM    156  H5'   G A   5       9.744  -7.401  -3.675  1.00  0.00           H  
ATOM    157 H5''   G A   5       8.639  -7.890  -4.973  1.00  0.00           H  
ATOM    158  H4'   G A   5       9.452  -5.313  -4.553  1.00  0.00           H  
ATOM    159  H3'   G A   5       8.122  -6.617  -6.809  1.00  0.00           H  
ATOM    160  H2'   G A   5       9.947  -6.260  -8.323  1.00  0.00           H  
ATOM    161 HO2'   G A   5       9.869  -3.674  -8.585  1.00  0.00           H  
ATOM    162  H1'   G A   5      10.834  -3.892  -6.613  1.00  0.00           H  
ATOM    163  H8    G A   5      12.794  -7.112  -7.394  1.00  0.00           H  
ATOM    164  H1    G A   5      14.711  -1.939 -10.678  1.00  0.00           H  
ATOM    165  H21   G A   5      13.277  -0.272 -10.372  1.00  0.00           H  
ATOM    166  H22   G A   5      11.923  -0.404  -9.273  1.00  0.00           H  
ATOM    167  P     U A   6       6.753  -4.668  -5.252  1.00  0.00           P  
ATOM    168  OP1   U A   6       6.758  -3.440  -4.427  1.00  0.00           O  
ATOM    169  OP2   U A   6       6.754  -5.996  -4.600  1.00  0.00           O  
ATOM    170  O5'   U A   6       5.491  -4.599  -6.250  1.00  0.00           O  
ATOM    171  C5'   U A   6       4.764  -3.379  -6.424  1.00  0.00           C  
ATOM    172  C4'   U A   6       5.366  -2.524  -7.541  1.00  0.00           C  
ATOM    173  O4'   U A   6       6.130  -1.474  -6.970  1.00  0.00           O  
ATOM    174  C3'   U A   6       6.367  -3.250  -8.428  1.00  0.00           C  
ATOM    175  O3'   U A   6       5.675  -3.617  -9.623  1.00  0.00           O  
ATOM    176  C2'   U A   6       7.397  -2.181  -8.823  1.00  0.00           C  
ATOM    177  O2'   U A   6       7.263  -1.853 -10.208  1.00  0.00           O  
ATOM    178  C1'   U A   6       7.031  -0.976  -7.955  1.00  0.00           C  
ATOM    179  N1    U A   6       8.215  -0.405  -7.273  1.00  0.00           N  
ATOM    180  C2    U A   6       8.937   0.573  -7.938  1.00  0.00           C  
ATOM    181  O2    U A   6       8.620   0.983  -9.053  1.00  0.00           O  
ATOM    182  N3    U A   6      10.043   1.065  -7.275  1.00  0.00           N  
ATOM    183  C4    U A   6      10.485   0.673  -6.025  1.00  0.00           C  
ATOM    184  O4    U A   6      11.489   1.187  -5.539  1.00  0.00           O  
ATOM    185  C5    U A   6       9.680  -0.350  -5.396  1.00  0.00           C  
ATOM    186  C6    U A   6       8.589  -0.847  -6.031  1.00  0.00           C  
ATOM    187  H5'   U A   6       4.790  -2.815  -5.491  1.00  0.00           H  
ATOM    188 H5''   U A   6       3.727  -3.618  -6.666  1.00  0.00           H  
ATOM    189  H4'   U A   6       4.564  -2.091  -8.142  1.00  0.00           H  
ATOM    190  H3'   U A   6       6.816  -4.117  -7.945  1.00  0.00           H  
ATOM    191  H2'   U A   6       8.406  -2.518  -8.598  1.00  0.00           H  
ATOM    192 HO2'   U A   6       6.993  -0.933 -10.258  1.00  0.00           H  
ATOM    193  H1'   U A   6       6.531  -0.206  -8.545  1.00  0.00           H  
ATOM    194  H3    U A   6      10.580   1.778  -7.746  1.00  0.00           H  
ATOM    195  H5    U A   6       9.951  -0.723  -4.408  1.00  0.00           H  
ATOM    196  H6    U A   6       7.997  -1.620  -5.543  1.00  0.00           H  
ATOM    197  P     C A   7       5.131  -5.118  -9.824  1.00  0.00           P  
ATOM    198  OP1   C A   7       4.483  -5.548  -8.564  1.00  0.00           O  
ATOM    199  OP2   C A   7       6.219  -5.933 -10.410  1.00  0.00           O  
ATOM    200  O5'   C A   7       3.987  -4.926 -10.940  1.00  0.00           O  
ATOM    201  C5'   C A   7       3.782  -3.655 -11.568  1.00  0.00           C  
ATOM    202  C4'   C A   7       4.406  -3.612 -12.966  1.00  0.00           C  
ATOM    203  O4'   C A   7       5.596  -2.824 -12.932  1.00  0.00           O  
ATOM    204  C3'   C A   7       4.886  -4.948 -13.493  1.00  0.00           C  
ATOM    205  O3'   C A   7       3.791  -5.547 -14.191  1.00  0.00           O  
ATOM    206  C2'   C A   7       5.920  -4.551 -14.536  1.00  0.00           C  
ATOM    207  O2'   C A   7       5.287  -4.261 -15.784  1.00  0.00           O  
ATOM    208  C1'   C A   7       6.525  -3.277 -13.934  1.00  0.00           C  
ATOM    209  N1    C A   7       7.839  -3.529 -13.299  1.00  0.00           N  
ATOM    210  C2    C A   7       8.951  -3.592 -14.127  1.00  0.00           C  
ATOM    211  O2    C A   7       8.828  -3.436 -15.340  1.00  0.00           O  
ATOM    212  N3    C A   7      10.171  -3.827 -13.569  1.00  0.00           N  
ATOM    213  C4    C A   7      10.296  -3.994 -12.246  1.00  0.00           C  
ATOM    214  N4    C A   7      11.517  -4.218 -11.759  1.00  0.00           N  
ATOM    215  C5    C A   7       9.154  -3.931 -11.387  1.00  0.00           C  
ATOM    216  C6    C A   7       7.953  -3.698 -11.950  1.00  0.00           C  
ATOM    217  H5'   C A   7       4.234  -2.875 -10.955  1.00  0.00           H  
ATOM    218 H5''   C A   7       2.709  -3.469 -11.642  1.00  0.00           H  
ATOM    219  H4'   C A   7       3.702  -3.156 -13.665  1.00  0.00           H  
ATOM    220  H3'   C A   7       5.282  -5.603 -12.717  1.00  0.00           H  
ATOM    221  H2'   C A   7       6.677  -5.326 -14.648  1.00  0.00           H  
ATOM    222 HO2'   C A   7       5.977  -4.015 -16.403  1.00  0.00           H  
ATOM    223  H1'   C A   7       6.632  -2.503 -14.695  1.00  0.00           H  
ATOM    224  H41   C A   7      12.304  -4.301 -12.388  1.00  0.00           H  
ATOM    225  H42   C A   7      11.655  -4.305 -10.763  1.00  0.00           H  
ATOM    226  H5    C A   7       9.243  -4.068 -10.311  1.00  0.00           H  
ATOM    227  H6    C A   7       7.064  -3.645 -11.322  1.00  0.00           H  
ATOM    228  P     C A   8       3.852  -7.095 -14.629  1.00  0.00           P  
ATOM    229  OP1   C A   8       2.476  -7.545 -14.935  1.00  0.00           O  
ATOM    230  OP2   C A   8       4.663  -7.828 -13.631  1.00  0.00           O  
ATOM    231  O5'   C A   8       4.680  -7.039 -16.008  1.00  0.00           O  
ATOM    232  C5'   C A   8       4.014  -6.754 -17.240  1.00  0.00           C  
ATOM    233  C4'   C A   8       4.929  -6.976 -18.439  1.00  0.00           C  
ATOM    234  O4'   C A   8       6.075  -6.124 -18.326  1.00  0.00           O  
ATOM    235  C3'   C A   8       5.521  -8.370 -18.542  1.00  0.00           C  
ATOM    236  O3'   C A   8       4.641  -9.150 -19.353  1.00  0.00           O  
ATOM    237  C2'   C A   8       6.787  -8.136 -19.348  1.00  0.00           C  
ATOM    238  O2'   C A   8       6.484  -8.032 -20.741  1.00  0.00           O  
ATOM    239  C1'   C A   8       7.259  -6.792 -18.798  1.00  0.00           C  
ATOM    240  N1    C A   8       8.196  -6.954 -17.661  1.00  0.00           N  
ATOM    241  C2    C A   8       9.560  -6.954 -17.932  1.00  0.00           C  
ATOM    242  O2    C A   8       9.960  -6.814 -19.085  1.00  0.00           O  
ATOM    243  N3    C A   8      10.432  -7.112 -16.898  1.00  0.00           N  
ATOM    244  C4    C A   8       9.986  -7.264 -15.645  1.00  0.00           C  
ATOM    245  N4    C A   8      10.889  -7.415 -14.676  1.00  0.00           N  
ATOM    246  C5    C A   8       8.585  -7.265 -15.358  1.00  0.00           C  
ATOM    247  C6    C A   8       7.732  -7.109 -16.388  1.00  0.00           C  
ATOM    248  H5'   C A   8       3.683  -5.716 -17.232  1.00  0.00           H  
ATOM    249 H5''   C A   8       3.144  -7.404 -17.332  1.00  0.00           H  
ATOM    250  H4'   C A   8       4.387  -6.722 -19.350  1.00  0.00           H  
ATOM    251  H3'   C A   8       5.704  -8.836 -17.574  1.00  0.00           H  
ATOM    252  H2'   C A   8       7.523  -8.916 -19.160  1.00  0.00           H  
ATOM    253 HO2'   C A   8       6.006  -7.209 -20.869  1.00  0.00           H  
ATOM    254  H1'   C A   8       7.721  -6.190 -19.582  1.00  0.00           H  
ATOM    255  H41   C A   8      11.873  -7.452 -14.903  1.00  0.00           H  
ATOM    256  H42   C A   8      10.590  -7.492 -13.714  1.00  0.00           H  
ATOM    257  H5    C A   8       8.211  -7.388 -14.341  1.00  0.00           H  
ATOM    258  H6    C A   8       6.658  -7.111 -16.203  1.00  0.00           H  
ATOM    259  P     G A   9       4.720 -10.758 -19.323  1.00  0.00           P  
ATOM    260  OP1   G A   9       3.582 -11.293 -20.103  1.00  0.00           O  
ATOM    261  OP2   G A   9       4.920 -11.185 -17.920  1.00  0.00           O  
ATOM    262  O5'   G A   9       6.075 -11.058 -20.139  1.00  0.00           O  
ATOM    263  C5'   G A   9       6.178 -10.712 -21.522  1.00  0.00           C  
ATOM    264  C4'   G A   9       7.604 -10.870 -22.039  1.00  0.00           C  
ATOM    265  O4'   G A   9       8.484 -10.037 -21.277  1.00  0.00           O  
ATOM    266  C3'   G A   9       8.197 -12.255 -21.874  1.00  0.00           C  
ATOM    267  O3'   G A   9       7.877 -13.001 -23.050  1.00  0.00           O  
ATOM    268  C2'   G A   9       9.691 -11.980 -21.908  1.00  0.00           C  
ATOM    269  O2'   G A   9      10.145 -11.836 -23.256  1.00  0.00           O  
ATOM    270  C1'   G A   9       9.783 -10.647 -21.166  1.00  0.00           C  
ATOM    271  N9    G A   9      10.106 -10.827 -19.737  1.00  0.00           N  
ATOM    272  C8    G A   9       9.254 -11.052 -18.687  1.00  0.00           C  
ATOM    273  N7    G A   9       9.858 -11.173 -17.538  1.00  0.00           N  
ATOM    274  C5    G A   9      11.204 -11.018 -17.848  1.00  0.00           C  
ATOM    275  C6    G A   9      12.346 -11.051 -17.000  1.00  0.00           C  
ATOM    276  O6    G A   9      12.388 -11.228 -15.785  1.00  0.00           O  
ATOM    277  N1    G A   9      13.517 -10.850 -17.713  1.00  0.00           N  
ATOM    278  C2    G A   9      13.589 -10.644 -19.072  1.00  0.00           C  
ATOM    279  N2    G A   9      14.803 -10.469 -19.594  1.00  0.00           N  
ATOM    280  N3    G A   9      12.524 -10.610 -19.877  1.00  0.00           N  
ATOM    281  C4    G A   9      11.368 -10.805 -19.196  1.00  0.00           C  
ATOM    282  H5'   G A   9       5.866  -9.676 -21.654  1.00  0.00           H  
ATOM    283 H5''   G A   9       5.518 -11.358 -22.100  1.00  0.00           H  
ATOM    284  H4'   G A   9       7.639 -10.560 -23.083  1.00  0.00           H  
ATOM    285  H3'   G A   9       7.870 -12.762 -20.967  1.00  0.00           H  
ATOM    286  H2'   G A   9      10.245 -12.757 -21.385  1.00  0.00           H  
ATOM    287 HO2'   G A   9      10.383 -10.914 -23.381  1.00  0.00           H  
ATOM    288  H1'   G A   9      10.529  -9.998 -21.624  1.00  0.00           H  
ATOM    289  H8    G A   9       8.173 -11.127 -18.802  1.00  0.00           H  
ATOM    290  H1    G A   9      14.381 -10.858 -17.189  1.00  0.00           H  
ATOM    291  H21   G A   9      15.612 -10.428 -18.990  1.00  0.00           H  
ATOM    292  H22   G A   9      14.915 -10.379 -20.594  1.00  0.00           H  
ATOM    293  P     G A  10       8.053 -14.602 -23.069  1.00  0.00           P  
ATOM    294  OP1   G A  10       7.610 -15.101 -24.391  1.00  0.00           O  
ATOM    295  OP2   G A  10       7.450 -15.149 -21.834  1.00  0.00           O  
ATOM    296  O5'   G A  10       9.650 -14.780 -22.972  1.00  0.00           O  
ATOM    297  C5'   G A  10      10.494 -14.320 -24.031  1.00  0.00           C  
ATOM    298  C4'   G A  10      11.962 -14.637 -23.763  1.00  0.00           C  
ATOM    299  O4'   G A  10      12.432 -13.847 -22.664  1.00  0.00           O  
ATOM    300  C3'   G A  10      12.244 -16.059 -23.319  1.00  0.00           C  
ATOM    301  O3'   G A  10      12.458 -16.846 -24.492  1.00  0.00           O  
ATOM    302  C2'   G A  10      13.583 -15.915 -22.620  1.00  0.00           C  
ATOM    303  O2'   G A  10      14.644 -15.828 -23.574  1.00  0.00           O  
ATOM    304  C1'   G A  10      13.400 -14.586 -21.893  1.00  0.00           C  
ATOM    305  N9    G A  10      12.883 -14.775 -20.525  1.00  0.00           N  
ATOM    306  C8    G A  10      11.585 -14.942 -20.116  1.00  0.00           C  
ATOM    307  N7    G A  10      11.456 -15.102 -18.829  1.00  0.00           N  
ATOM    308  C5    G A  10      12.760 -15.039 -18.350  1.00  0.00           C  
ATOM    309  C6    G A  10      13.249 -15.150 -17.019  1.00  0.00           C  
ATOM    310  O6    G A  10      12.611 -15.329 -15.984  1.00  0.00           O  
ATOM    311  N1    G A  10      14.628 -15.030 -16.971  1.00  0.00           N  
ATOM    312  C2    G A  10      15.443 -14.830 -18.062  1.00  0.00           C  
ATOM    313  N2    G A  10      16.753 -14.747 -17.832  1.00  0.00           N  
ATOM    314  N3    G A  10      14.994 -14.724 -19.316  1.00  0.00           N  
ATOM    315  C4    G A  10      13.645 -14.839 -19.382  1.00  0.00           C  
ATOM    316  H5'   G A  10      10.377 -13.241 -24.135  1.00  0.00           H  
ATOM    317 H5''   G A  10      10.191 -14.801 -24.960  1.00  0.00           H  
ATOM    318  H4'   G A  10      12.544 -14.390 -24.651  1.00  0.00           H  
ATOM    319  H3'   G A  10      11.464 -16.478 -22.683  1.00  0.00           H  
ATOM    320  H2'   G A  10      13.748 -16.724 -21.914  1.00  0.00           H  
ATOM    321 HO2'   G A  10      15.352 -15.323 -23.168  1.00  0.00           H  
ATOM    322  H1'   G A  10      14.336 -14.030 -21.854  1.00  0.00           H  
ATOM    323  H8    G A  10      10.742 -14.954 -20.805  1.00  0.00           H  
ATOM    324  H1    G A  10      15.063 -15.096 -16.062  1.00  0.00           H  
ATOM    325  H21   G A  10      17.113 -14.906 -16.901  1.00  0.00           H  
ATOM    326  H22   G A  10      17.386 -14.530 -18.588  1.00  0.00           H  
ATOM    327  P     U A  11      12.120 -18.421 -24.484  1.00  0.00           P  
ATOM    328  OP1   U A  11      12.147 -18.908 -25.881  1.00  0.00           O  
ATOM    329  OP2   U A  11      10.913 -18.630 -23.653  1.00  0.00           O  
ATOM    330  O5'   U A  11      13.383 -19.048 -23.706  1.00  0.00           O  
ATOM    331  C5'   U A  11      14.544 -19.461 -24.431  1.00  0.00           C  
ATOM    332  C4'   U A  11      15.614 -20.043 -23.511  1.00  0.00           C  
ATOM    333  O4'   U A  11      15.905 -19.110 -22.461  1.00  0.00           O  
ATOM    334  C3'   U A  11      15.213 -21.302 -22.766  1.00  0.00           C  
ATOM    335  O3'   U A  11      15.566 -22.423 -23.580  1.00  0.00           O  
ATOM    336  C2'   U A  11      16.166 -21.293 -21.592  1.00  0.00           C  
ATOM    337  O2'   U A  11      17.459 -21.751 -21.995  1.00  0.00           O  
ATOM    338  C1'   U A  11      16.213 -19.807 -21.237  1.00  0.00           C  
ATOM    339  N1    U A  11      15.217 -19.416 -20.205  1.00  0.00           N  
ATOM    340  C2    U A  11      15.615 -19.445 -18.874  1.00  0.00           C  
ATOM    341  O2    U A  11      16.735 -19.816 -18.530  1.00  0.00           O  
ATOM    342  N3    U A  11      14.676 -19.027 -17.949  1.00  0.00           N  
ATOM    343  C4    U A  11      13.394 -18.592 -18.229  1.00  0.00           C  
ATOM    344  O4    U A  11      12.650 -18.244 -17.314  1.00  0.00           O  
ATOM    345  C5    U A  11      13.050 -18.595 -19.633  1.00  0.00           C  
ATOM    346  C6    U A  11      13.957 -19.001 -20.559  1.00  0.00           C  
ATOM    347  H5'   U A  11      14.958 -18.600 -24.956  1.00  0.00           H  
ATOM    348 H5''   U A  11      14.255 -20.217 -25.161  1.00  0.00           H  
ATOM    349  H4'   U A  11      16.520 -20.215 -24.091  1.00  0.00           H  
ATOM    350  H3'   U A  11      14.164 -21.323 -22.470  1.00  0.00           H  
ATOM    351  H2'   U A  11      15.779 -21.884 -20.776  1.00  0.00           H  
ATOM    352 HO2'   U A  11      17.793 -21.129 -22.646  1.00  0.00           H  
ATOM    353  H1'   U A  11      17.212 -19.528 -20.904  1.00  0.00           H  
ATOM    354  H3    U A  11      14.951 -19.045 -16.975  1.00  0.00           H  
ATOM    355  H5    U A  11      12.059 -18.270 -19.950  1.00  0.00           H  
ATOM    356  H6    U A  11      13.673 -19.003 -21.611  1.00  0.00           H  
ATOM    357  P     C A  12      15.201 -23.924 -23.115  1.00  0.00           P  
ATOM    358  OP1   C A  12      16.092 -24.860 -23.837  1.00  0.00           O  
ATOM    359  OP2   C A  12      13.733 -24.090 -23.204  1.00  0.00           O  
ATOM    360  O5'   C A  12      15.616 -23.936 -21.555  1.00  0.00           O  
ATOM    361  C5'   C A  12      16.931 -24.343 -21.155  1.00  0.00           C  
ATOM    362  C4'   C A  12      16.930 -25.054 -19.801  1.00  0.00           C  
ATOM    363  O4'   C A  12      16.832 -24.092 -18.744  1.00  0.00           O  
ATOM    364  C3'   C A  12      15.745 -25.957 -19.533  1.00  0.00           C  
ATOM    365  O3'   C A  12      16.021 -27.243 -20.085  1.00  0.00           O  
ATOM    366  C2'   C A  12      15.802 -26.102 -18.020  1.00  0.00           C  
ATOM    367  O2'   C A  12      16.815 -27.041 -17.646  1.00  0.00           O  
ATOM    368  C1'   C A  12      16.201 -24.689 -17.589  1.00  0.00           C  
ATOM    369  N1    C A  12      15.039 -23.874 -17.175  1.00  0.00           N  
ATOM    370  C2    C A  12      14.340 -24.285 -16.049  1.00  0.00           C  
ATOM    371  O2    C A  12      14.719 -25.261 -15.404  1.00  0.00           O  
ATOM    372  N3    C A  12      13.248 -23.568 -15.661  1.00  0.00           N  
ATOM    373  C4    C A  12      12.859 -22.488 -16.353  1.00  0.00           C  
ATOM    374  N4    C A  12      11.784 -21.827 -15.924  1.00  0.00           N  
ATOM    375  C5    C A  12      13.577 -22.061 -17.509  1.00  0.00           C  
ATOM    376  C6    C A  12      14.654 -22.774 -17.881  1.00  0.00           C  
ATOM    377  H5'   C A  12      17.570 -23.463 -21.088  1.00  0.00           H  
ATOM    378 H5''   C A  12      17.338 -25.017 -21.908  1.00  0.00           H  
ATOM    379  H4'   C A  12      17.864 -25.606 -19.692  1.00  0.00           H  
ATOM    380  H3'   C A  12      14.806 -25.552 -19.901  1.00  0.00           H  
ATOM    381  H2'   C A  12      14.838 -26.385 -17.607  1.00  0.00           H  
ATOM    382 HO2'   C A  12      17.334 -27.229 -18.431  1.00  0.00           H  
ATOM    383  H1'   C A  12      16.908 -24.726 -16.773  1.00  0.00           H  
ATOM    384  H41   C A  12      11.342 -22.091 -15.054  1.00  0.00           H  
ATOM    385  H42   C A  12      11.418 -21.055 -16.462  1.00  0.00           H  
ATOM    386  H5    C A  12      13.259 -21.199 -18.089  1.00  0.00           H  
ATOM    387  H6    C A  12      15.241 -22.451 -18.735  1.00  0.00           H  
ATOM    388  P     U A  13      14.799 -28.217 -20.475  1.00  0.00           P  
ATOM    389  OP1   U A  13      15.269 -29.616 -20.365  1.00  0.00           O  
ATOM    390  OP2   U A  13      14.207 -27.733 -21.742  1.00  0.00           O  
ATOM    391  O5'   U A  13      13.742 -27.943 -19.286  1.00  0.00           O  
ATOM    392  C5'   U A  13      13.747 -28.751 -18.106  1.00  0.00           C  
ATOM    393  C4'   U A  13      12.728 -28.264 -17.072  1.00  0.00           C  
ATOM    394  O4'   U A  13      12.867 -26.853 -16.864  1.00  0.00           O  
ATOM    395  C3'   U A  13      11.277 -28.408 -17.481  1.00  0.00           C  
ATOM    396  O3'   U A  13      10.847 -29.719 -17.104  1.00  0.00           O  
ATOM    397  C2'   U A  13      10.576 -27.424 -16.558  1.00  0.00           C  
ATOM    398  O2'   U A  13      10.355 -28.012 -15.273  1.00  0.00           O  
ATOM    399  C1'   U A  13      11.603 -26.285 -16.455  1.00  0.00           C  
ATOM    400  N1    U A  13      11.269 -25.136 -17.333  1.00  0.00           N  
ATOM    401  C2    U A  13      10.053 -24.503 -17.125  1.00  0.00           C  
ATOM    402  O2    U A  13       9.287 -24.828 -16.220  1.00  0.00           O  
ATOM    403  N3    U A  13       9.754 -23.464 -17.990  1.00  0.00           N  
ATOM    404  C4    U A  13      10.553 -23.010 -19.022  1.00  0.00           C  
ATOM    405  O4    U A  13      10.175 -22.078 -19.729  1.00  0.00           O  
ATOM    406  C5    U A  13      11.806 -23.715 -19.168  1.00  0.00           C  
ATOM    407  C6    U A  13      12.117 -24.735 -18.330  1.00  0.00           C  
ATOM    408  H5'   U A  13      14.742 -28.727 -17.663  1.00  0.00           H  
ATOM    409 H5''   U A  13      13.507 -29.778 -18.380  1.00  0.00           H  
ATOM    410  H4'   U A  13      12.912 -28.781 -16.129  1.00  0.00           H  
ATOM    411  H3'   U A  13      11.103 -28.210 -18.538  1.00  0.00           H  
ATOM    412  H2'   U A  13       9.641 -27.079 -16.997  1.00  0.00           H  
ATOM    413 HO2'   U A  13      10.252 -27.294 -14.644  1.00  0.00           H  
ATOM    414  H1'   U A  13      11.688 -25.935 -15.426  1.00  0.00           H  
ATOM    415  H3    U A  13       8.866 -22.997 -17.859  1.00  0.00           H  
ATOM    416  H5    U A  13      12.503 -23.426 -19.955  1.00  0.00           H  
ATOM    417  H6    U A  13      13.082 -25.224 -18.430  1.00  0.00           H  
ATOM    418  P     U A  14       9.518 -30.358 -17.756  1.00  0.00           P  
ATOM    419  OP1   U A  14       9.630 -31.832 -17.684  1.00  0.00           O  
ATOM    420  OP2   U A  14       9.280 -29.700 -19.060  1.00  0.00           O  
ATOM    421  O5'   U A  14       8.359 -29.891 -16.740  1.00  0.00           O  
ATOM    422  C5'   U A  14       8.535 -30.006 -15.325  1.00  0.00           C  
ATOM    423  C4'   U A  14       8.217 -31.412 -14.835  1.00  0.00           C  
ATOM    424  O4'   U A  14       9.218 -32.319 -15.320  1.00  0.00           O  
ATOM    425  C3'   U A  14       8.196 -31.606 -13.321  1.00  0.00           C  
ATOM    426  O3'   U A  14       7.185 -32.578 -13.045  1.00  0.00           O  
ATOM    427  C2'   U A  14       9.527 -32.256 -12.993  1.00  0.00           C  
ATOM    428  O2'   U A  14       9.398 -33.111 -11.854  1.00  0.00           O  
ATOM    429  C1'   U A  14       9.798 -33.070 -14.246  1.00  0.00           C  
ATOM    430  N1    U A  14      11.253 -33.214 -14.496  1.00  0.00           N  
ATOM    431  C2    U A  14      11.844 -34.441 -14.233  1.00  0.00           C  
ATOM    432  O2    U A  14      11.203 -35.405 -13.823  1.00  0.00           O  
ATOM    433  N3    U A  14      13.204 -34.519 -14.457  1.00  0.00           N  
ATOM    434  C4    U A  14      14.014 -33.497 -14.914  1.00  0.00           C  
ATOM    435  O4    U A  14      15.217 -33.691 -15.072  1.00  0.00           O  
ATOM    436  C5    U A  14      13.327 -32.250 -15.167  1.00  0.00           C  
ATOM    437  C6    U A  14      11.990 -32.152 -14.953  1.00  0.00           C  
ATOM    438  H5'   U A  14       7.872 -29.299 -14.829  1.00  0.00           H  
ATOM    439 H5''   U A  14       9.561 -29.771 -15.080  1.00  0.00           H  
ATOM    440  H4'   U A  14       7.262 -31.690 -15.247  1.00  0.00           H  
ATOM    441  H3'   U A  14       8.027 -30.687 -12.772  1.00  0.00           H  
ATOM    442  H2'   U A  14      10.301 -31.510 -12.837  1.00  0.00           H  
ATOM    443 HO2'   U A  14       8.745 -32.715 -11.272  1.00  0.00           H  
ATOM    444  H1'   U A  14       9.319 -34.050 -14.189  1.00  0.00           H  
ATOM    445  H3    U A  14      13.647 -35.406 -14.269  1.00  0.00           H  
ATOM    446  H5    U A  14      13.885 -31.387 -15.530  1.00  0.00           H  
ATOM    447  H6    U A  14      11.490 -31.199 -15.142  1.00  0.00           H  
ATOM    448  P     C A  15       6.294 -32.480 -11.708  1.00  0.00           P  
ATOM    449  OP1   C A  15       6.775 -33.504 -10.754  1.00  0.00           O  
ATOM    450  OP2   C A  15       4.869 -32.453 -12.105  1.00  0.00           O  
ATOM    451  O5'   C A  15       6.683 -31.029 -11.127  1.00  0.00           O  
ATOM    452  C5'   C A  15       6.038 -30.527  -9.953  1.00  0.00           C  
ATOM    453  C4'   C A  15       6.670 -29.224  -9.472  1.00  0.00           C  
ATOM    454  O4'   C A  15       8.101 -29.320  -9.580  1.00  0.00           O  
ATOM    455  C3'   C A  15       6.303 -27.995 -10.297  1.00  0.00           C  
ATOM    456  O3'   C A  15       6.459 -26.860  -9.438  1.00  0.00           O  
ATOM    457  C2'   C A  15       7.419 -27.934 -11.320  1.00  0.00           C  
ATOM    458  O2'   C A  15       7.540 -26.620 -11.861  1.00  0.00           O  
ATOM    459  C1'   C A  15       8.602 -28.274 -10.420  1.00  0.00           C  
ATOM    460  N1    C A  15       9.856 -28.738 -11.090  1.00  0.00           N  
ATOM    461  C2    C A  15      10.898 -29.091 -10.236  1.00  0.00           C  
ATOM    462  O2    C A  15      10.723 -29.096  -9.018  1.00  0.00           O  
ATOM    463  N3    C A  15      12.103 -29.429 -10.764  1.00  0.00           N  
ATOM    464  C4    C A  15      12.298 -29.426 -12.084  1.00  0.00           C  
ATOM    465  N4    C A  15      13.505 -29.763 -12.537  1.00  0.00           N  
ATOM    466  C5    C A  15      11.246 -29.074 -12.981  1.00  0.00           C  
ATOM    467  C6    C A  15      10.043 -28.744 -12.458  1.00  0.00           C  
ATOM    468  H5'   C A  15       6.113 -31.274  -9.163  1.00  0.00           H  
ATOM    469 H5''   C A  15       4.986 -30.350 -10.176  1.00  0.00           H  
ATOM    470  H4'   C A  15       6.407 -29.069  -8.425  1.00  0.00           H  
ATOM    471  H3'   C A  15       5.307 -28.044 -10.738  1.00  0.00           H  
ATOM    472  H2'   C A  15       7.263 -28.675 -12.094  1.00  0.00           H  
ATOM    473 HO2'   C A  15       6.654 -26.310 -12.060  1.00  0.00           H  
ATOM    474  H1'   C A  15       8.847 -27.418  -9.794  1.00  0.00           H  
ATOM    475  H41   C A  15      14.242 -29.996 -11.886  1.00  0.00           H  
ATOM    476  H42   C A  15      13.684 -29.784 -13.531  1.00  0.00           H  
ATOM    477  H5    C A  15      11.410 -29.051 -14.055  1.00  0.00           H  
ATOM    478  H6    C A  15       9.218 -28.527 -13.135  1.00  0.00           H  
ATOM    479  P     G A  16       5.474 -25.592  -9.556  1.00  0.00           P  
ATOM    480  OP1   G A  16       4.964 -25.275  -8.203  1.00  0.00           O  
ATOM    481  OP2   G A  16       4.524 -25.845 -10.663  1.00  0.00           O  
ATOM    482  O5'   G A  16       6.471 -24.409 -10.007  1.00  0.00           O  
ATOM    483  C5'   G A  16       6.980 -23.477  -9.047  1.00  0.00           C  
ATOM    484  C4'   G A  16       7.983 -24.145  -8.099  1.00  0.00           C  
ATOM    485  O4'   G A  16       8.536 -25.305  -8.731  1.00  0.00           O  
ATOM    486  C3'   G A  16       9.221 -23.334  -7.762  1.00  0.00           C  
ATOM    487  O3'   G A  16       8.920 -22.473  -6.659  1.00  0.00           O  
ATOM    488  C2'   G A  16      10.159 -24.412  -7.263  1.00  0.00           C  
ATOM    489  O2'   G A  16       9.794 -24.839  -5.948  1.00  0.00           O  
ATOM    490  C1'   G A  16       9.890 -25.513  -8.282  1.00  0.00           C  
ATOM    491  N9    G A  16      10.809 -25.412  -9.434  1.00  0.00           N  
ATOM    492  C8    G A  16      12.173 -25.538  -9.439  1.00  0.00           C  
ATOM    493  N7    G A  16      12.711 -25.395 -10.616  1.00  0.00           N  
ATOM    494  C5    G A  16      11.629 -25.151 -11.452  1.00  0.00           C  
ATOM    495  C6    G A  16      11.599 -24.914 -12.853  1.00  0.00           C  
ATOM    496  O6    G A  16      12.542 -24.876 -13.640  1.00  0.00           O  
ATOM    497  N1    G A  16      10.308 -24.713 -13.308  1.00  0.00           N  
ATOM    498  C2    G A  16       9.181 -24.734 -12.523  1.00  0.00           C  
ATOM    499  N2    G A  16       8.017 -24.513 -13.135  1.00  0.00           N  
ATOM    500  N3    G A  16       9.194 -24.958 -11.204  1.00  0.00           N  
ATOM    501  C4    G A  16      10.453 -25.158 -10.739  1.00  0.00           C  
ATOM    502  H5'   G A  16       6.146 -23.075  -8.467  1.00  0.00           H  
ATOM    503 H5''   G A  16       7.471 -22.657  -9.577  1.00  0.00           H  
ATOM    504  H4'   G A  16       7.466 -24.453  -7.188  1.00  0.00           H  
ATOM    505  H3'   G A  16       9.616 -22.785  -8.615  1.00  0.00           H  
ATOM    506  H2'   G A  16      11.196 -24.084  -7.302  1.00  0.00           H  
ATOM    507 HO2'   G A  16       8.865 -24.629  -5.827  1.00  0.00           H  
ATOM    508  H1'   G A  16       9.977 -26.500  -7.830  1.00  0.00           H  
ATOM    509  H8    G A  16      12.755 -25.713  -8.535  1.00  0.00           H  
ATOM    510  H1    G A  16      10.192 -24.544 -14.295  1.00  0.00           H  
ATOM    511  H21   G A  16       8.000 -24.263 -14.115  1.00  0.00           H  
ATOM    512  H22   G A  16       7.152 -24.590 -12.618  1.00  0.00           H  
ATOM    513  P     G A  17       9.072 -20.876  -6.819  1.00  0.00           P  
ATOM    514  OP1   G A  17       7.974 -20.231  -6.064  1.00  0.00           O  
ATOM    515  OP2   G A  17       9.251 -20.574  -8.257  1.00  0.00           O  
ATOM    516  O5'   G A  17      10.465 -20.551  -6.061  1.00  0.00           O  
ATOM    517  C5'   G A  17      11.111 -21.519  -5.218  1.00  0.00           C  
ATOM    518  C4'   G A  17      12.472 -21.971  -5.766  1.00  0.00           C  
ATOM    519  O4'   G A  17      12.294 -22.850  -6.883  1.00  0.00           O  
ATOM    520  C3'   G A  17      13.350 -20.870  -6.331  1.00  0.00           C  
ATOM    521  O3'   G A  17      14.112 -20.319  -5.256  1.00  0.00           O  
ATOM    522  C2'   G A  17      14.309 -21.656  -7.209  1.00  0.00           C  
ATOM    523  O2'   G A  17      15.297 -22.317  -6.412  1.00  0.00           O  
ATOM    524  C1'   G A  17      13.360 -22.670  -7.841  1.00  0.00           C  
ATOM    525  N9    G A  17      12.776 -22.165  -9.095  1.00  0.00           N  
ATOM    526  C8    G A  17      11.735 -21.293  -9.243  1.00  0.00           C  
ATOM    527  N7    G A  17      11.450 -21.015 -10.481  1.00  0.00           N  
ATOM    528  C5    G A  17      12.369 -21.756 -11.210  1.00  0.00           C  
ATOM    529  C6    G A  17      12.542 -21.854 -12.613  1.00  0.00           C  
ATOM    530  O6    G A  17      11.902 -21.295 -13.500  1.00  0.00           O  
ATOM    531  N1    G A  17      13.581 -22.708 -12.940  1.00  0.00           N  
ATOM    532  C2    G A  17      14.360 -23.389 -12.037  1.00  0.00           C  
ATOM    533  N2    G A  17      15.311 -24.177 -12.542  1.00  0.00           N  
ATOM    534  N3    G A  17      14.208 -23.306 -10.710  1.00  0.00           N  
ATOM    535  C4    G A  17      13.193 -22.471 -10.371  1.00  0.00           C  
ATOM    536  H5'   G A  17      10.465 -22.392  -5.120  1.00  0.00           H  
ATOM    537 H5''   G A  17      11.259 -21.080  -4.232  1.00  0.00           H  
ATOM    538  H4'   G A  17      13.001 -22.509  -4.979  1.00  0.00           H  
ATOM    539  H3'   G A  17      12.795 -20.105  -6.872  1.00  0.00           H  
ATOM    540  H2'   G A  17      14.768 -21.019  -7.964  1.00  0.00           H  
ATOM    541 HO2'   G A  17      14.846 -22.998  -5.906  1.00  0.00           H  
ATOM    542  H1'   G A  17      13.857 -23.623  -8.022  1.00  0.00           H  
ATOM    543  H8    G A  17      11.199 -20.871  -8.402  1.00  0.00           H  
ATOM    544  H1    G A  17      13.779 -22.833 -13.918  1.00  0.00           H  
ATOM    545  H21   G A  17      15.378 -24.311 -13.545  1.00  0.00           H  
ATOM    546  H22   G A  17      15.961 -24.644 -11.926  1.00  0.00           H  
ATOM    547  P     A A  18      14.976 -18.978  -5.483  1.00  0.00           P  
ATOM    548  OP1   A A  18      15.957 -18.869  -4.379  1.00  0.00           O  
ATOM    549  OP2   A A  18      14.040 -17.864  -5.751  1.00  0.00           O  
ATOM    550  O5'   A A  18      15.781 -19.302  -6.841  1.00  0.00           O  
ATOM    551  C5'   A A  18      17.038 -19.980  -6.778  1.00  0.00           C  
ATOM    552  C4'   A A  18      17.656 -20.205  -8.157  1.00  0.00           C  
ATOM    553  O4'   A A  18      16.707 -20.805  -9.041  1.00  0.00           O  
ATOM    554  C3'   A A  18      18.066 -18.956  -8.906  1.00  0.00           C  
ATOM    555  O3'   A A  18      19.376 -18.594  -8.462  1.00  0.00           O  
ATOM    556  C2'   A A  18      18.195 -19.473 -10.331  1.00  0.00           C  
ATOM    557  O2'   A A  18      19.459 -20.117 -10.518  1.00  0.00           O  
ATOM    558  C1'   A A  18      17.055 -20.495 -10.407  1.00  0.00           C  
ATOM    559  N9    A A  18      15.874 -19.960 -11.114  1.00  0.00           N  
ATOM    560  C8    A A  18      14.736 -19.396 -10.594  1.00  0.00           C  
ATOM    561  N7    A A  18      13.883 -19.005 -11.502  1.00  0.00           N  
ATOM    562  C5    A A  18      14.501 -19.335 -12.705  1.00  0.00           C  
ATOM    563  C6    A A  18      14.116 -19.182 -14.050  1.00  0.00           C  
ATOM    564  N6    A A  18      12.963 -18.630 -14.429  1.00  0.00           N  
ATOM    565  N1    A A  18      14.964 -19.618 -14.997  1.00  0.00           N  
ATOM    566  C2    A A  18      16.115 -20.167 -14.627  1.00  0.00           C  
ATOM    567  N3    A A  18      16.590 -20.366 -13.406  1.00  0.00           N  
ATOM    568  C4    A A  18      15.715 -19.918 -12.481  1.00  0.00           C  
ATOM    569  H5'   A A  18      16.891 -20.947  -6.296  1.00  0.00           H  
ATOM    570 H5''   A A  18      17.726 -19.388  -6.175  1.00  0.00           H  
ATOM    571  H4'   A A  18      18.508 -20.876  -8.050  1.00  0.00           H  
ATOM    572  H3'   A A  18      17.356 -18.134  -8.804  1.00  0.00           H  
ATOM    573  H2'   A A  18      18.051 -18.674 -11.054  1.00  0.00           H  
ATOM    574 HO2'   A A  18      19.317 -20.857 -11.114  1.00  0.00           H  
ATOM    575  H1'   A A  18      17.386 -21.404 -10.907  1.00  0.00           H  
ATOM    576  H8    A A  18      14.562 -19.283  -9.524  1.00  0.00           H  
ATOM    577  H61   A A  18      12.771 -18.486 -15.411  1.00  0.00           H  
ATOM    578  H62   A A  18      12.282 -18.356 -13.736  1.00  0.00           H  
ATOM    579  H2    A A  18      16.759 -20.501 -15.441  1.00  0.00           H  
ATOM    580  P     C A  19      19.883 -17.069  -8.580  1.00  0.00           P  
ATOM    581  OP1   C A  19      21.258 -16.994  -8.038  1.00  0.00           O  
ATOM    582  OP2   C A  19      18.827 -16.186  -8.035  1.00  0.00           O  
ATOM    583  O5'   C A  19      19.955 -16.843 -10.173  1.00  0.00           O  
ATOM    584  C5'   C A  19      20.889 -17.580 -10.964  1.00  0.00           C  
ATOM    585  C4'   C A  19      20.832 -17.176 -12.434  1.00  0.00           C  
ATOM    586  O4'   C A  19      19.703 -17.790 -13.057  1.00  0.00           O  
ATOM    587  C3'   C A  19      20.607 -15.701 -12.690  1.00  0.00           C  
ATOM    588  O3'   C A  19      21.890 -15.070 -12.721  1.00  0.00           O  
ATOM    589  C2'   C A  19      20.066 -15.692 -14.112  1.00  0.00           C  
ATOM    590  O2'   C A  19      21.136 -15.766 -15.057  1.00  0.00           O  
ATOM    591  C1'   C A  19      19.229 -16.976 -14.146  1.00  0.00           C  
ATOM    592  N1    C A  19      17.784 -16.703 -13.941  1.00  0.00           N  
ATOM    593  C2    C A  19      16.954 -16.677 -15.058  1.00  0.00           C  
ATOM    594  O2    C A  19      17.419 -16.872 -16.178  1.00  0.00           O  
ATOM    595  N3    C A  19      15.627 -16.426 -14.881  1.00  0.00           N  
ATOM    596  C4    C A  19      15.130 -16.208 -13.657  1.00  0.00           C  
ATOM    597  N4    C A  19      13.822 -15.973 -13.549  1.00  0.00           N  
ATOM    598  C5    C A  19      15.976 -16.232 -12.504  1.00  0.00           C  
ATOM    599  C6    C A  19      17.286 -16.481 -12.690  1.00  0.00           C  
ATOM    600  H5'   C A  19      20.664 -18.643 -10.880  1.00  0.00           H  
ATOM    601 H5''   C A  19      21.896 -17.400 -10.586  1.00  0.00           H  
ATOM    602  H4'   C A  19      21.741 -17.517 -12.931  1.00  0.00           H  
ATOM    603  H3'   C A  19      19.939 -15.231 -11.969  1.00  0.00           H  
ATOM    604  H2'   C A  19      19.443 -14.817 -14.288  1.00  0.00           H  
ATOM    605 HO2'   C A  19      21.472 -16.665 -15.038  1.00  0.00           H  
ATOM    606  H1'   C A  19      19.382 -17.515 -15.085  1.00  0.00           H  
ATOM    607  H41   C A  19      13.254 -15.884 -14.380  1.00  0.00           H  
ATOM    608  H42   C A  19      13.398 -15.882 -12.636  1.00  0.00           H  
ATOM    609  H5    C A  19      15.582 -16.054 -11.504  1.00  0.00           H  
ATOM    610  H6    C A  19      17.958 -16.496 -11.833  1.00  0.00           H  
ATOM    611  P     C A  20      22.028 -13.492 -12.436  1.00  0.00           P  
ATOM    612  OP1   C A  20      23.468 -13.157 -12.370  1.00  0.00           O  
ATOM    613  OP2   C A  20      21.137 -13.145 -11.306  1.00  0.00           O  
ATOM    614  O5'   C A  20      21.420 -12.839 -13.776  1.00  0.00           O  
ATOM    615  C5'   C A  20      22.045 -13.070 -15.040  1.00  0.00           C  
ATOM    616  C4'   C A  20      21.426 -12.213 -16.142  1.00  0.00           C  
ATOM    617  O4'   C A  20      20.271 -12.871 -16.664  1.00  0.00           O  
ATOM    618  C3'   C A  20      20.885 -10.873 -15.690  1.00  0.00           C  
ATOM    619  O3'   C A  20      21.953  -9.927 -15.772  1.00  0.00           O  
ATOM    620  C2'   C A  20      19.892 -10.529 -16.790  1.00  0.00           C  
ATOM    621  O2'   C A  20      20.565  -9.949 -17.910  1.00  0.00           O  
ATOM    622  C1'   C A  20      19.325 -11.905 -17.158  1.00  0.00           C  
ATOM    623  N1    C A  20      18.008 -12.154 -16.515  1.00  0.00           N  
ATOM    624  C2    C A  20      16.861 -12.020 -17.291  1.00  0.00           C  
ATOM    625  O2    C A  20      16.952 -11.711 -18.477  1.00  0.00           O  
ATOM    626  N3    C A  20      15.649 -12.236 -16.711  1.00  0.00           N  
ATOM    627  C4    C A  20      15.560 -12.571 -15.417  1.00  0.00           C  
ATOM    628  N4    C A  20      14.345 -12.771 -14.906  1.00  0.00           N  
ATOM    629  C5    C A  20      16.734 -12.711 -14.612  1.00  0.00           C  
ATOM    630  C6    C A  20      17.928 -12.495 -15.196  1.00  0.00           C  
ATOM    631  H5'   C A  20      21.935 -14.121 -15.304  1.00  0.00           H  
ATOM    632 H5''   C A  20      23.107 -12.833 -14.957  1.00  0.00           H  
ATOM    633  H4'   C A  20      22.153 -12.083 -16.944  1.00  0.00           H  
ATOM    634  H3'   C A  20      20.441 -10.896 -14.695  1.00  0.00           H  
ATOM    635  H2'   C A  20      19.108  -9.872 -16.417  1.00  0.00           H  
ATOM    636 HO2'   C A  20      20.491 -10.569 -18.640  1.00  0.00           H  
ATOM    637  H1'   C A  20      19.242 -12.012 -18.242  1.00  0.00           H  
ATOM    638  H41   C A  20      13.525 -12.597 -15.470  1.00  0.00           H  
ATOM    639  H42   C A  20      14.244 -13.096 -13.955  1.00  0.00           H  
ATOM    640  H5    C A  20      16.673 -12.981 -13.558  1.00  0.00           H  
ATOM    641  H6    C A  20      18.839 -12.589 -14.608  1.00  0.00           H  
ATOM    642  P     G A  21      21.819  -8.490 -15.059  1.00  0.00           P  
ATOM    643  OP1   G A  21      23.147  -7.839 -15.074  1.00  0.00           O  
ATOM    644  OP2   G A  21      21.101  -8.674 -13.777  1.00  0.00           O  
ATOM    645  O5'   G A  21      20.853  -7.689 -16.068  1.00  0.00           O  
ATOM    646  C5'   G A  21      21.300  -7.374 -17.387  1.00  0.00           C  
ATOM    647  C4'   G A  21      20.175  -6.816 -18.253  1.00  0.00           C  
ATOM    648  O4'   G A  21      19.123  -7.775 -18.361  1.00  0.00           O  
ATOM    649  C3'   G A  21      19.477  -5.595 -17.703  1.00  0.00           C  
ATOM    650  O3'   G A  21      20.230  -4.459 -18.137  1.00  0.00           O  
ATOM    651  C2'   G A  21      18.168  -5.609 -18.479  1.00  0.00           C  
ATOM    652  O2'   G A  21      18.353  -5.065 -19.788  1.00  0.00           O  
ATOM    653  C1'   G A  21      17.864  -7.105 -18.553  1.00  0.00           C  
ATOM    654  N9    G A  21      16.928  -7.530 -17.496  1.00  0.00           N  
ATOM    655  C8    G A  21      17.197  -7.847 -16.189  1.00  0.00           C  
ATOM    656  N7    G A  21      16.140  -8.172 -15.499  1.00  0.00           N  
ATOM    657  C5    G A  21      15.096  -8.062 -16.412  1.00  0.00           C  
ATOM    658  C6    G A  21      13.704  -8.291 -16.236  1.00  0.00           C  
ATOM    659  O6    G A  21      13.112  -8.642 -15.217  1.00  0.00           O  
ATOM    660  N1    G A  21      12.997  -8.067 -17.407  1.00  0.00           N  
ATOM    661  C2    G A  21      13.555  -7.672 -18.602  1.00  0.00           C  
ATOM    662  N2    G A  21      12.723  -7.499 -19.629  1.00  0.00           N  
ATOM    663  N3    G A  21      14.861  -7.455 -18.778  1.00  0.00           N  
ATOM    664  C4    G A  21      15.568  -7.669 -17.641  1.00  0.00           C  
ATOM    665  H5'   G A  21      21.690  -8.278 -17.854  1.00  0.00           H  
ATOM    666 H5''   G A  21      22.098  -6.635 -17.323  1.00  0.00           H  
ATOM    667  H4'   G A  21      20.565  -6.605 -19.245  1.00  0.00           H  
ATOM    668  H3'   G A  21      19.346  -5.615 -16.621  1.00  0.00           H  
ATOM    669  H2'   G A  21      17.384  -5.086 -17.943  1.00  0.00           H  
ATOM    670 HO2'   G A  21      18.151  -4.128 -19.739  1.00  0.00           H  
ATOM    671  H1'   G A  21      17.455  -7.369 -19.526  1.00  0.00           H  
ATOM    672  H8    G A  21      18.201  -7.822 -15.765  1.00  0.00           H  
ATOM    673  H1    G A  21      11.998  -8.206 -17.374  1.00  0.00           H  
ATOM    674  H21   G A  21      11.733  -7.656 -19.509  1.00  0.00           H  
ATOM    675  H22   G A  21      13.084  -7.211 -20.528  1.00  0.00           H  
ATOM    676  P     G A  22      20.722  -3.349 -17.080  1.00  0.00           P  
ATOM    677  OP1   G A  22      22.058  -2.869 -17.500  1.00  0.00           O  
ATOM    678  OP2   G A  22      20.526  -3.889 -15.716  1.00  0.00           O  
ATOM    679  O5'   G A  22      19.665  -2.160 -17.309  1.00  0.00           O  
ATOM    680  C5'   G A  22      19.616  -1.475 -18.562  1.00  0.00           C  
ATOM    681  C4'   G A  22      18.262  -0.814 -18.786  1.00  0.00           C  
ATOM    682  O4'   G A  22      17.253  -1.825 -18.891  1.00  0.00           O  
ATOM    683  C3'   G A  22      17.787   0.064 -17.646  1.00  0.00           C  
ATOM    684  O3'   G A  22      18.239   1.392 -17.923  1.00  0.00           O  
ATOM    685  C2'   G A  22      16.279   0.048 -17.824  1.00  0.00           C  
ATOM    686  O2'   G A  22      15.885   0.949 -18.862  1.00  0.00           O  
ATOM    687  C1'   G A  22      16.041  -1.400 -18.247  1.00  0.00           C  
ATOM    688  N9    G A  22      15.789  -2.280 -17.092  1.00  0.00           N  
ATOM    689  C8    G A  22      16.673  -3.083 -16.417  1.00  0.00           C  
ATOM    690  N7    G A  22      16.136  -3.731 -15.421  1.00  0.00           N  
ATOM    691  C5    G A  22      14.804  -3.332 -15.438  1.00  0.00           C  
ATOM    692  C6    G A  22      13.727  -3.707 -14.588  1.00  0.00           C  
ATOM    693  O6    G A  22      13.742  -4.480 -13.632  1.00  0.00           O  
ATOM    694  N1    G A  22      12.547  -3.074 -14.948  1.00  0.00           N  
ATOM    695  C2    G A  22      12.413  -2.190 -15.995  1.00  0.00           C  
ATOM    696  N2    G A  22      11.200  -1.677 -16.203  1.00  0.00           N  
ATOM    697  N3    G A  22      13.417  -1.831 -16.799  1.00  0.00           N  
ATOM    698  C4    G A  22      14.579  -2.441 -16.460  1.00  0.00           C  
ATOM    699  H5'   G A  22      19.801  -2.188 -19.365  1.00  0.00           H  
ATOM    700 H5''   G A  22      20.392  -0.710 -18.579  1.00  0.00           H  
ATOM    701  H4'   G A  22      18.294  -0.247 -19.715  1.00  0.00           H  
ATOM    702  H3'   G A  22      18.113  -0.284 -16.665  1.00  0.00           H  
ATOM    703  H2'   G A  22      15.768   0.273 -16.889  1.00  0.00           H  
ATOM    704 HO2'   G A  22      15.154   0.542 -19.331  1.00  0.00           H  
ATOM    705  H1'   G A  22      15.210  -1.473 -18.950  1.00  0.00           H  
ATOM    706  H8    G A  22      17.726  -3.185 -16.699  1.00  0.00           H  
ATOM    707  H1    G A  22      11.727  -3.282 -14.396  1.00  0.00           H  
ATOM    708  H21   G A  22      10.417  -1.988 -15.647  1.00  0.00           H  
ATOM    709  H22   G A  22      11.064  -0.976 -16.917  1.00  0.00           H  
ATOM    710  P     C A  23      19.147   2.185 -16.856  1.00  0.00           P  
ATOM    711  OP1   C A  23      19.610   3.443 -17.485  1.00  0.00           O  
ATOM    712  OP2   C A  23      20.132   1.237 -16.290  1.00  0.00           O  
ATOM    713  O5'   C A  23      18.088   2.559 -15.704  1.00  0.00           O  
ATOM    714  C5'   C A  23      17.301   3.746 -15.806  1.00  0.00           C  
ATOM    715  C4'   C A  23      16.091   3.699 -14.880  1.00  0.00           C  
ATOM    716  O4'   C A  23      15.321   2.524 -15.158  1.00  0.00           O  
ATOM    717  C3'   C A  23      16.417   3.569 -13.406  1.00  0.00           C  
ATOM    718  O3'   C A  23      16.549   4.891 -12.878  1.00  0.00           O  
ATOM    719  C2'   C A  23      15.137   2.979 -12.842  1.00  0.00           C  
ATOM    720  O2'   C A  23      14.140   3.993 -12.687  1.00  0.00           O  
ATOM    721  C1'   C A  23      14.743   2.001 -13.947  1.00  0.00           C  
ATOM    722  N1    C A  23      15.279   0.643 -13.705  1.00  0.00           N  
ATOM    723  C2    C A  23      14.577  -0.180 -12.835  1.00  0.00           C  
ATOM    724  O2    C A  23      13.544   0.221 -12.304  1.00  0.00           O  
ATOM    725  N3    C A  23      15.055  -1.431 -12.588  1.00  0.00           N  
ATOM    726  C4    C A  23      16.181  -1.860 -13.173  1.00  0.00           C  
ATOM    727  N4    C A  23      16.597  -3.095 -12.891  1.00  0.00           N  
ATOM    728  C5    C A  23      16.911  -1.018 -14.072  1.00  0.00           C  
ATOM    729  C6    C A  23      16.428   0.217 -14.308  1.00  0.00           C  
ATOM    730  H5'   C A  23      16.957   3.858 -16.834  1.00  0.00           H  
ATOM    731 H5''   C A  23      17.917   4.605 -15.541  1.00  0.00           H  
ATOM    732  H4'   C A  23      15.473   4.579 -15.060  1.00  0.00           H  
ATOM    733  H3'   C A  23      17.299   2.960 -13.209  1.00  0.00           H  
ATOM    734  H2'   C A  23      15.322   2.458 -11.904  1.00  0.00           H  
ATOM    735 HO2'   C A  23      13.993   4.107 -11.745  1.00  0.00           H  
ATOM    736  H1'   C A  23      13.659   1.953 -14.056  1.00  0.00           H  
ATOM    737  H41   C A  23      16.109  -3.646 -12.199  1.00  0.00           H  
ATOM    738  H42   C A  23      17.399  -3.479 -13.369  1.00  0.00           H  
ATOM    739  H5    C A  23      17.828  -1.357 -14.553  1.00  0.00           H  
ATOM    740  H6    C A  23      16.963   0.884 -14.986  1.00  0.00           H  
ATOM    741  P     U A  24      17.767   5.255 -11.891  1.00  0.00           P  
ATOM    742  OP1   U A  24      17.854   6.729 -11.785  1.00  0.00           O  
ATOM    743  OP2   U A  24      18.952   4.474 -12.310  1.00  0.00           O  
ATOM    744  O5'   U A  24      17.257   4.677 -10.478  1.00  0.00           O  
ATOM    745  C5'   U A  24      16.419   5.471  -9.637  1.00  0.00           C  
ATOM    746  C4'   U A  24      15.655   4.619  -8.627  1.00  0.00           C  
ATOM    747  O4'   U A  24      15.202   3.418  -9.253  1.00  0.00           O  
ATOM    748  C3'   U A  24      16.475   4.113  -7.460  1.00  0.00           C  
ATOM    749  O3'   U A  24      16.421   5.111  -6.437  1.00  0.00           O  
ATOM    750  C2'   U A  24      15.663   2.923  -6.973  1.00  0.00           C  
ATOM    751  O2'   U A  24      14.614   3.355  -6.102  1.00  0.00           O  
ATOM    752  C1'   U A  24      15.081   2.366  -8.277  1.00  0.00           C  
ATOM    753  N1    U A  24      15.819   1.174  -8.750  1.00  0.00           N  
ATOM    754  C2    U A  24      15.550  -0.029  -8.121  1.00  0.00           C  
ATOM    755  O2    U A  24      14.728  -0.127  -7.214  1.00  0.00           O  
ATOM    756  N3    U A  24      16.261  -1.123  -8.575  1.00  0.00           N  
ATOM    757  C4    U A  24      17.202  -1.121  -9.586  1.00  0.00           C  
ATOM    758  O4    U A  24      17.770  -2.165  -9.899  1.00  0.00           O  
ATOM    759  C5    U A  24      17.428   0.172 -10.195  1.00  0.00           C  
ATOM    760  C6    U A  24      16.739   1.260  -9.763  1.00  0.00           C  
ATOM    761  H5'   U A  24      15.705   6.012 -10.258  1.00  0.00           H  
ATOM    762 H5''   U A  24      17.037   6.190  -9.098  1.00  0.00           H  
ATOM    763  H4'   U A  24      14.792   5.181  -8.272  1.00  0.00           H  
ATOM    764  H3'   U A  24      17.501   3.859  -7.727  1.00  0.00           H  
ATOM    765  H2'   U A  24      16.301   2.187  -6.487  1.00  0.00           H  
ATOM    766 HO2'   U A  24      14.283   4.188  -6.445  1.00  0.00           H  
ATOM    767  H1'   U A  24      14.028   2.114  -8.154  1.00  0.00           H  
ATOM    768  H3    U A  24      16.075  -2.009  -8.124  1.00  0.00           H  
ATOM    769  H5    U A  24      18.153   0.273 -11.003  1.00  0.00           H  
ATOM    770  H6    U A  24      16.923   2.226 -10.233  1.00  0.00           H  
ATOM    771  P     U A  25      17.521   5.134  -5.262  1.00  0.00           P  
ATOM    772  OP1   U A  25      17.492   6.470  -4.626  1.00  0.00           O  
ATOM    773  OP2   U A  25      18.791   4.602  -5.805  1.00  0.00           O  
ATOM    774  O5'   U A  25      16.935   4.064  -4.211  1.00  0.00           O  
ATOM    775  C5'   U A  25      15.732   4.341  -3.491  1.00  0.00           C  
ATOM    776  C4'   U A  25      15.128   3.074  -2.893  1.00  0.00           C  
ATOM    777  O4'   U A  25      15.115   2.040  -3.883  1.00  0.00           O  
ATOM    778  C3'   U A  25      15.917   2.468  -1.748  1.00  0.00           C  
ATOM    779  O3'   U A  25      15.418   3.038  -0.536  1.00  0.00           O  
ATOM    780  C2'   U A  25      15.478   1.014  -1.778  1.00  0.00           C  
ATOM    781  O2'   U A  25      14.205   0.859  -1.144  1.00  0.00           O  
ATOM    782  C1'   U A  25      15.366   0.756  -3.280  1.00  0.00           C  
ATOM    783  N1    U A  25      16.618   0.203  -3.845  1.00  0.00           N  
ATOM    784  C2    U A  25      16.803  -1.169  -3.785  1.00  0.00           C  
ATOM    785  O2    U A  25      15.968  -1.926  -3.294  1.00  0.00           O  
ATOM    786  N3    U A  25      17.988  -1.645  -4.313  1.00  0.00           N  
ATOM    787  C4    U A  25      18.988  -0.882  -4.886  1.00  0.00           C  
ATOM    788  O4    U A  25      20.001  -1.423  -5.323  1.00  0.00           O  
ATOM    789  C5    U A  25      18.722   0.539  -4.912  1.00  0.00           C  
ATOM    790  C6    U A  25      17.564   1.025  -4.399  1.00  0.00           C  
ATOM    791  H5'   U A  25      15.008   4.793  -4.170  1.00  0.00           H  
ATOM    792 H5''   U A  25      15.953   5.043  -2.687  1.00  0.00           H  
ATOM    793  H4'   U A  25      14.104   3.283  -2.585  1.00  0.00           H  
ATOM    794  H3'   U A  25      16.994   2.598  -1.847  1.00  0.00           H  
ATOM    795  H2'   U A  25      16.227   0.368  -1.324  1.00  0.00           H  
ATOM    796 HO2'   U A  25      13.669   0.301  -1.713  1.00  0.00           H  
ATOM    797  H1'   U A  25      14.533   0.087  -3.501  1.00  0.00           H  
ATOM    798  H3    U A  25      18.139  -2.643  -4.274  1.00  0.00           H  
ATOM    799  H5    U A  25      19.454   1.221  -5.345  1.00  0.00           H  
ATOM    800  H6    U A  25      17.383   2.100  -4.423  1.00  0.00           H  
ATOM    801  P     C A  26      16.410   3.311   0.703  1.00  0.00           P  
ATOM    802  OP1   C A  26      15.628   3.929   1.796  1.00  0.00           O  
ATOM    803  OP2   C A  26      17.621   3.989   0.187  1.00  0.00           O  
ATOM    804  O5'   C A  26      16.823   1.822   1.157  1.00  0.00           O  
ATOM    805  C5'   C A  26      15.837   0.924   1.672  1.00  0.00           C  
ATOM    806  C4'   C A  26      16.475  -0.305   2.318  1.00  0.00           C  
ATOM    807  O4'   C A  26      16.700  -1.302   1.317  1.00  0.00           O  
ATOM    808  C3'   C A  26      17.853  -0.080   2.909  1.00  0.00           C  
ATOM    809  O3'   C A  26      17.681   0.324   4.269  1.00  0.00           O  
ATOM    810  C2'   C A  26      18.432  -1.484   2.924  1.00  0.00           C  
ATOM    811  O2'   C A  26      17.932  -2.223   4.042  1.00  0.00           O  
ATOM    812  C1'   C A  26      17.891  -2.056   1.614  1.00  0.00           C  
ATOM    813  N1    C A  26      18.852  -1.889   0.498  1.00  0.00           N  
ATOM    814  C2    C A  26      19.749  -2.920   0.248  1.00  0.00           C  
ATOM    815  O2    C A  26      19.722  -3.941   0.932  1.00  0.00           O  
ATOM    816  N3    C A  26      20.651  -2.773  -0.761  1.00  0.00           N  
ATOM    817  C4    C A  26      20.673  -1.656  -1.501  1.00  0.00           C  
ATOM    818  N4    C A  26      21.580  -1.571  -2.474  1.00  0.00           N  
ATOM    819  C5    C A  26      19.752  -0.591  -1.252  1.00  0.00           C  
ATOM    820  C6    C A  26      18.865  -0.747  -0.250  1.00  0.00           C  
ATOM    821  H5'   C A  26      15.191   0.601   0.855  1.00  0.00           H  
ATOM    822 H5''   C A  26      15.234   1.448   2.415  1.00  0.00           H  
ATOM    823  H4'   C A  26      15.795  -0.706   3.071  1.00  0.00           H  
ATOM    824  H3'   C A  26      18.456   0.632   2.345  1.00  0.00           H  
ATOM    825  H2'   C A  26      19.521  -1.460   2.921  1.00  0.00           H  
ATOM    826 HO2'   C A  26      17.908  -3.147   3.785  1.00  0.00           H  
ATOM    827  H1'   C A  26      17.628  -3.111   1.726  1.00  0.00           H  
ATOM    828  H41   C A  26      22.246  -2.318  -2.610  1.00  0.00           H  
ATOM    829  H42   C A  26      21.603  -0.759  -3.073  1.00  0.00           H  
ATOM    830  H5    C A  26      19.761   0.322  -1.847  1.00  0.00           H  
ATOM    831  H6    C A  26      18.151   0.047  -0.034  1.00  0.00           H  
ATOM    832  P     C A  27      18.746   1.313   4.964  1.00  0.00           P  
ATOM    833  OP1   C A  27      18.273   1.615   6.333  1.00  0.00           O  
ATOM    834  OP2   C A  27      19.034   2.418   4.022  1.00  0.00           O  
ATOM    835  O5'   C A  27      20.064   0.393   5.077  1.00  0.00           O  
ATOM    836  C5'   C A  27      20.659   0.137   6.352  1.00  0.00           C  
ATOM    837  C4'   C A  27      21.835  -0.848   6.242  1.00  0.00           C  
ATOM    838  O4'   C A  27      21.803  -1.485   4.964  1.00  0.00           O  
ATOM    839  C3'   C A  27      23.219  -0.219   6.285  1.00  0.00           C  
ATOM    840  O3'   C A  27      23.626   0.015   7.636  1.00  0.00           O  
ATOM    841  C2'   C A  27      24.066  -1.316   5.652  1.00  0.00           C  
ATOM    842  O2'   C A  27      24.383  -2.322   6.617  1.00  0.00           O  
ATOM    843  C1'   C A  27      23.130  -1.879   4.576  1.00  0.00           C  
ATOM    844  N1    C A  27      23.430  -1.339   3.232  1.00  0.00           N  
ATOM    845  C2    C A  27      24.666  -1.647   2.683  1.00  0.00           C  
ATOM    846  O2    C A  27      25.461  -2.346   3.308  1.00  0.00           O  
ATOM    847  N3    C A  27      24.973  -1.165   1.447  1.00  0.00           N  
ATOM    848  C4    C A  27      24.098  -0.406   0.774  1.00  0.00           C  
ATOM    849  N4    C A  27      24.455   0.037  -0.432  1.00  0.00           N  
ATOM    850  C5    C A  27      22.821  -0.083   1.333  1.00  0.00           C  
ATOM    851  C6    C A  27      22.530  -0.566   2.556  1.00  0.00           C  
ATOM    852  H5'   C A  27      19.898  -0.279   7.015  1.00  0.00           H  
ATOM    853 H5''   C A  27      21.013   1.080   6.771  1.00  0.00           H  
ATOM    854  H4'   C A  27      21.742  -1.610   7.018  1.00  0.00           H  
ATOM    855  H3'   C A  27      23.254   0.697   5.695  1.00  0.00           H  
ATOM    856 HO3'   C A  27      22.830   0.091   8.166  1.00  0.00           H  
ATOM    857  H2'   C A  27      24.970  -0.902   5.205  1.00  0.00           H  
ATOM    858 HO2'   C A  27      24.721  -1.873   7.396  1.00  0.00           H  
ATOM    859  H1'   C A  27      23.186  -2.968   4.544  1.00  0.00           H  
ATOM    860  H41   C A  27      25.382  -0.151  -0.785  1.00  0.00           H  
ATOM    861  H42   C A  27      23.798   0.560  -0.993  1.00  0.00           H  
ATOM    862  H5    C A  27      22.101   0.533   0.795  1.00  0.00           H  
ATOM    863  H6    C A  27      21.566  -0.339   3.010  1.00  0.00           H  
TER     864        C A  27                                                      
HETATM  865 CO   NCO A  28      13.175 -10.145 -10.964  1.00  0.00          CO  
HETATM  866  N1  NCO A  28      14.783 -10.294 -12.135  1.00  0.00           N  
HETATM  867  N2  NCO A  28      11.567  -9.992  -9.793  1.00  0.00           N  
HETATM  868  N3  NCO A  28      12.635 -12.004 -11.444  1.00  0.00           N  
HETATM  869  N4  NCO A  28      12.112  -9.448 -12.501  1.00  0.00           N  
HETATM  870  N5  NCO A  28      13.708  -8.287 -10.483  1.00  0.00           N  
HETATM  871  N6  NCO A  28      14.240 -10.846  -9.430  1.00  0.00           N  
HETATM  872 HN11 NCO A  28      14.927  -9.454 -12.676  1.00  0.00           H  
HETATM  873 HN12 NCO A  28      14.703 -11.061 -12.785  1.00  0.00           H  
HETATM  874 HN13 NCO A  28      15.621 -10.447 -11.592  1.00  0.00           H  
HETATM  875 HN21 NCO A  28      10.727  -9.851 -10.335  1.00  0.00           H  
HETATM  876 HN22 NCO A  28      11.428 -10.825  -9.240  1.00  0.00           H  
HETATM  877 HN23 NCO A  28      11.646  -9.215  -9.153  1.00  0.00           H  
HETATM  878 HN31 NCO A  28      11.685 -12.196 -11.161  1.00  0.00           H  
HETATM  879 HN32 NCO A  28      12.687 -12.162 -12.440  1.00  0.00           H  
HETATM  880 HN33 NCO A  28      13.225 -12.690 -10.998  1.00  0.00           H  
HETATM  881 HN41 NCO A  28      12.708  -9.084 -13.230  1.00  0.00           H  
HETATM  882 HN42 NCO A  28      11.540 -10.171 -12.913  1.00  0.00           H  
HETATM  883 HN43 NCO A  28      11.496  -8.700 -12.216  1.00  0.00           H  
HETATM  884 HN51 NCO A  28      13.088  -7.605 -10.895  1.00  0.00           H  
HETATM  885 HN52 NCO A  28      13.693  -8.143  -9.484  1.00  0.00           H  
HETATM  886 HN53 NCO A  28      14.644  -8.077 -10.802  1.00  0.00           H  
HETATM  887 HN61 NCO A  28      13.646 -11.193  -8.691  1.00  0.00           H  
HETATM  888 HN62 NCO A  28      14.829 -10.129  -9.030  1.00  0.00           H  
HETATM  889 HN63 NCO A  28      14.843 -11.606  -9.714  1.00  0.00           H  
CONECT  865  866  867  868  869                                                 
CONECT  865  870  871                                                           
CONECT  866  865  872  873  874                                                 
CONECT  867  865  875  876  877                                                 
CONECT  868  865  878  879  880                                                 
CONECT  869  865  881  882  883                                                 
CONECT  870  865  884  885  886                                                 
CONECT  871  865  887  888  889                                                 
CONECT  872  866                                                                
CONECT  873  866                                                                
CONECT  874  866                                                                
CONECT  875  867                                                                
CONECT  876  867                                                                
CONECT  877  867                                                                
CONECT  878  868                                                                
CONECT  879  868                                                                
CONECT  880  868                                                                
CONECT  881  869                                                                
CONECT  882  869                                                                
CONECT  883  869                                                                
CONECT  884  870                                                                
CONECT  885  870                                                                
CONECT  886  870                                                                
CONECT  887  871                                                                
CONECT  888  871                                                                
CONECT  889  871                                                                
MASTER      105    0    1    0    0    0    1    6  577    1   26    3          
END