HEADER    RNA                                     20-OCT-14   2MVY              
TITLE     STRUCTURE AND STABILITY OF RNAS CONTAINING N6-METHYL-ADENOSINE        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA;                                                       
COMPND   3 CHAIN: 1, 2;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_TAXID: 32630                                                
KEYWDS    RNA DUPLEX, RNA                                                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.R.LYNCH,E.T.KOOL                                                    
REVDAT   3   15-MAY-24 2MVY    1       REMARK                                   
REVDAT   2   14-JUN-23 2MVY    1       REMARK                                   
REVDAT   1   30-SEP-15 2MVY    0                                                
JRNL        AUTH   C.ROOST,S.R.LYNCH,P.J.BATISTA,K.QU,H.Y.CHANG,E.T.KOOL        
JRNL        TITL   STRUCTURE AND THERMODYNAMICS OF N6-METHYLADENOSINE IN RNA: A 
JRNL        TITL 2 SPRING-LOADED BASE MODIFICATION.                             
JRNL        REF    J.AM.CHEM.SOC.                V. 137  2107 2015              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   25611135                                                     
JRNL        DOI    10.1021/JA513080V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, X-PLOR NIH                                
REMARK   3   AUTHORS     : VARIAN (VNMR)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MVY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104111.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.2 MM RNA, 100 MM SODIUM          
REMARK 210                                   CHLORIDE, 0.1 MM EDTA, 10 MM       
REMARK 210                                   SODIUM PHOSPHATE, 90% H2O/10%      
REMARK 210                                   D2O; 0.2 MM RNA, 100 MM SODIUM     
REMARK 210                                   CHLORIDE, 0.1 MM EDTA, 10 MM       
REMARK 210                                   SODIUM PHOSPHATE, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-13C HSQC; 2D 1H-1H COSY; 2D     
REMARK 210                                   1H-1H TOCSY; 2D 1H-31P COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, SPARKY 3.115, X-PLOR    
REMARK 210                                   NIH 2.36                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 1, 2                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O2'    U 1     5     H5'    A 1     6              1.44            
REMARK 500   O2'    A 1     6     H5'    G 1     7              1.57            
REMARK 500   O2'    G 1     7     H5'    U 1     8              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25291   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 4RLO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MVS   RELATED DB: PDB                                   
DBREF  2MVY 1    1    10  PDB    2MVY     2MVY             1     10             
DBREF  2MVY 2   11    20  PDB    2MVY     2MVY            11     20             
SEQRES   1 1   10    G   G   A   C   U   A   G   U   C   C                      
SEQRES   1 2   10    G   G   A   C   U   A   G   U   C   C                      
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 1   1      14.341   8.743  -6.442  1.00  2.43           O  
ATOM      2  C5'   G 1   1      13.973  10.123  -6.377  1.00  2.57           C  
ATOM      3  C4'   G 1   1      12.712  10.406  -7.187  1.00  2.37           C  
ATOM      4  O4'   G 1   1      12.919   9.984  -8.540  1.00  2.31           O  
ATOM      5  C3'   G 1   1      11.482   9.638  -6.736  1.00  2.07           C  
ATOM      6  O3'   G 1   1      10.759  10.488  -5.842  1.00  2.13           O  
ATOM      7  C2'   G 1   1      10.657   9.521  -8.007  1.00  1.89           C  
ATOM      8  O2'   G 1   1       9.903  10.716  -8.228  1.00  2.00           O  
ATOM      9  C1'   G 1   1      11.738   9.364  -9.075  1.00  2.02           C  
ATOM     10  N9    G 1   1      12.039   7.949  -9.363  1.00  1.83           N  
ATOM     11  C8    G 1   1      13.062   7.175  -8.876  1.00  1.87           C  
ATOM     12  N7    G 1   1      13.054   5.952  -9.326  1.00  1.67           N  
ATOM     13  C5    G 1   1      11.950   5.911 -10.170  1.00  1.48           C  
ATOM     14  C6    G 1   1      11.435   4.837 -10.947  1.00  1.25           C  
ATOM     15  O6    G 1   1      11.866   3.690 -11.040  1.00  1.12           O  
ATOM     16  N1    G 1   1      10.307   5.215 -11.657  1.00  1.22           N  
ATOM     17  C2    G 1   1       9.738   6.468 -11.629  1.00  1.38           C  
ATOM     18  N2    G 1   1       8.651   6.656 -12.377  1.00  1.41           N  
ATOM     19  N3    G 1   1      10.213   7.484 -10.903  1.00  1.55           N  
ATOM     20  C4    G 1   1      11.319   7.132 -10.201  1.00  1.60           C  
ATOM     21  H5'   G 1   1      14.791  10.728  -6.769  1.00  2.78           H  
ATOM     22 H5''   G 1   1      13.796  10.396  -5.337  1.00  2.67           H  
ATOM     23  H4'   G 1   1      12.519  11.478  -7.176  1.00  2.51           H  
ATOM     24  H3'   G 1   1      11.715   8.675  -6.281  1.00  1.99           H  
ATOM     25  H2'   G 1   1      10.009   8.645  -7.974  1.00  1.67           H  
ATOM     26 HO2'   G 1   1      10.221  11.108  -9.044  1.00  2.29           H  
ATOM     27  H1'   G 1   1      11.451   9.868  -9.998  1.00  2.10           H  
ATOM     28  H8    G 1   1      13.811   7.549  -8.178  1.00  2.08           H  
ATOM     29  H1    G 1   1       9.873   4.511 -12.238  1.00  1.12           H  
ATOM     30  H21   G 1   1       8.297   5.905 -12.951  1.00  1.35           H  
ATOM     31  H22   G 1   1       8.181   7.550 -12.369  1.00  1.53           H  
ATOM     32 HO5'   G 1   1      14.312   8.398  -5.546  1.00  2.60           H  
ATOM     33  P     G 1   2       9.708   9.867  -4.793  1.00  2.00           P  
ATOM     34  OP1   G 1   2       9.236  10.957  -3.910  1.00  2.16           O  
ATOM     35  OP2   G 1   2      10.307   8.648  -4.205  1.00  2.03           O  
ATOM     36  O5'   G 1   2       8.486   9.421  -5.742  1.00  1.72           O  
ATOM     37  C5'   G 1   2       7.790  10.389  -6.532  1.00  1.71           C  
ATOM     38  C4'   G 1   2       6.715   9.739  -7.396  1.00  1.53           C  
ATOM     39  O4'   G 1   2       7.331   9.142  -8.543  1.00  1.43           O  
ATOM     40  C3'   G 1   2       5.969   8.596  -6.730  1.00  1.40           C  
ATOM     41  O3'   G 1   2       4.780   9.146  -6.158  1.00  1.47           O  
ATOM     42  C2'   G 1   2       5.542   7.727  -7.901  1.00  1.22           C  
ATOM     43  O2'   G 1   2       4.346   8.239  -8.495  1.00  1.26           O  
ATOM     44  C1'   G 1   2       6.724   7.879  -8.857  1.00  1.24           C  
ATOM     45  N9    G 1   2       7.729   6.815  -8.677  1.00  1.14           N  
ATOM     46  C8    G 1   2       8.813   6.795  -7.836  1.00  1.23           C  
ATOM     47  N7    G 1   2       9.515   5.700  -7.912  1.00  1.12           N  
ATOM     48  C5    G 1   2       8.852   4.940  -8.870  1.00  0.94           C  
ATOM     49  C6    G 1   2       9.154   3.646  -9.375  1.00  0.77           C  
ATOM     50  O6    G 1   2      10.085   2.905  -9.068  1.00  0.74           O  
ATOM     51  N1    G 1   2       8.233   3.243 -10.330  1.00  0.70           N  
ATOM     52  C2    G 1   2       7.155   3.988 -10.751  1.00  0.80           C  
ATOM     53  N2    G 1   2       6.370   3.444 -11.680  1.00  0.84           N  
ATOM     54  N3    G 1   2       6.862   5.205 -10.282  1.00  0.91           N  
ATOM     55  C4    G 1   2       7.754   5.615  -9.346  1.00  0.97           C  
ATOM     56  H5'   G 1   2       8.504  10.901  -7.177  1.00  1.82           H  
ATOM     57 H5''   G 1   2       7.322  11.118  -5.870  1.00  1.78           H  
ATOM     58  H4'   G 1   2       6.018  10.508  -7.729  1.00  1.59           H  
ATOM     59  H3'   G 1   2       6.566   8.062  -5.990  1.00  1.40           H  
ATOM     60  H2'   G 1   2       5.417   6.689  -7.594  1.00  1.13           H  
ATOM     61 HO2'   G 1   2       4.053   7.596  -9.146  1.00  1.46           H  
ATOM     62  H1'   G 1   2       6.388   7.887  -9.894  1.00  1.23           H  
ATOM     63  H8    G 1   2       9.063   7.618  -7.167  1.00  1.39           H  
ATOM     64  H1    G 1   2       8.370   2.333 -10.745  1.00  0.63           H  
ATOM     65  H21   G 1   2       6.546   2.503 -12.003  1.00  0.79           H  
ATOM     66  H22   G 1   2       5.598   3.972 -12.062  1.00  0.97           H  
ATOM     67  P     A 1   3       4.020   8.383  -4.961  1.00  1.48           P  
ATOM     68  OP1   A 1   3       2.919   9.250  -4.484  1.00  1.60           O  
ATOM     69  OP2   A 1   3       5.037   7.890  -4.007  1.00  1.51           O  
ATOM     70  O5'   A 1   3       3.372   7.113  -5.709  1.00  1.31           O  
ATOM     71  C5'   A 1   3       2.242   7.276  -6.570  1.00  1.26           C  
ATOM     72  C4'   A 1   3       1.924   5.991  -7.327  1.00  1.11           C  
ATOM     73  O4'   A 1   3       3.030   5.657  -8.173  1.00  1.02           O  
ATOM     74  C3'   A 1   3       1.738   4.766  -6.448  1.00  1.06           C  
ATOM     75  O3'   A 1   3       0.335   4.635  -6.200  1.00  1.12           O  
ATOM     76  C2'   A 1   3       2.139   3.618  -7.359  1.00  0.91           C  
ATOM     77  O2'   A 1   3       1.051   3.246  -8.209  1.00  0.89           O  
ATOM     78  C1'   A 1   3       3.270   4.241  -8.176  1.00  0.89           C  
ATOM     79  N9    A 1   3       4.596   3.987  -7.582  1.00  0.87           N  
ATOM     80  C8    A 1   3       5.274   4.730  -6.650  1.00  0.97           C  
ATOM     81  N7    A 1   3       6.436   4.231  -6.328  1.00  0.93           N  
ATOM     82  C5    A 1   3       6.529   3.080  -7.101  1.00  0.78           C  
ATOM     83  C6    A 1   3       7.523   2.096  -7.227  1.00  0.67           C  
ATOM     84  N6    A 1   3       8.668   2.114  -6.543  1.00  0.70           N  
ATOM     85  N1    A 1   3       7.300   1.087  -8.084  1.00  0.54           N  
ATOM     86  C2    A 1   3       6.162   1.062  -8.768  1.00  0.54           C  
ATOM     87  N3    A 1   3       5.154   1.921  -8.741  1.00  0.63           N  
ATOM     88  C4    A 1   3       5.413   2.920  -7.870  1.00  0.74           C  
ATOM     89  H5'   A 1   3       2.454   8.068  -7.288  1.00  1.29           H  
ATOM     90 H5''   A 1   3       1.377   7.560  -5.971  1.00  1.33           H  
ATOM     91  H4'   A 1   3       1.041   6.155  -7.946  1.00  1.11           H  
ATOM     92  H3'   A 1   3       2.312   4.806  -5.522  1.00  1.12           H  
ATOM     93  H2'   A 1   3       2.497   2.766  -6.780  1.00  0.88           H  
ATOM     94 HO2'   A 1   3       1.183   3.687  -9.051  1.00  1.34           H  
ATOM     95  H1'   A 1   3       3.257   3.874  -9.202  1.00  0.83           H  
ATOM     96  H8    A 1   3       4.880   5.650  -6.218  1.00  1.09           H  
ATOM     97  H61   A 1   3       9.371   1.411  -6.719  1.00  0.61           H  
ATOM     98  H62   A 1   3       8.832   2.830  -5.851  1.00  0.83           H  
ATOM     99  H2    A 1   3       6.041   0.218  -9.447  1.00  0.48           H  
ATOM    100  P     C 1   4      -0.199   3.704  -5.001  1.00  1.17           P  
ATOM    101  OP1   C 1   4      -1.672   3.830  -4.937  1.00  1.23           O  
ATOM    102  OP2   C 1   4       0.618   3.982  -3.798  1.00  1.25           O  
ATOM    103  O5'   C 1   4       0.157   2.222  -5.520  1.00  1.06           O  
ATOM    104  C5'   C 1   4      -0.509   1.673  -6.660  1.00  0.98           C  
ATOM    105  C4'   C 1   4       0.053   0.305  -7.033  1.00  0.88           C  
ATOM    106  O4'   C 1   4       1.365   0.470  -7.583  1.00  0.81           O  
ATOM    107  C3'   C 1   4       0.250  -0.641  -5.861  1.00  0.92           C  
ATOM    108  O3'   C 1   4      -0.921  -1.457  -5.777  1.00  0.97           O  
ATOM    109  C2'   C 1   4       1.387  -1.538  -6.323  1.00  0.83           C  
ATOM    110  O2'   C 1   4       0.892  -2.585  -7.161  1.00  0.80           O  
ATOM    111  C1'   C 1   4       2.249  -0.568  -7.128  1.00  0.75           C  
ATOM    112  N1    C 1   4       3.314   0.046  -6.312  1.00  0.77           N  
ATOM    113  C2    C 1   4       4.601  -0.444  -6.464  1.00  0.67           C  
ATOM    114  O2    C 1   4       4.825  -1.357  -7.256  1.00  0.58           O  
ATOM    115  N3    C 1   4       5.601   0.106  -5.721  1.00  0.70           N  
ATOM    116  C4    C 1   4       5.345   1.100  -4.860  1.00  0.83           C  
ATOM    117  N4    C 1   4       6.365   1.598  -4.161  1.00  0.88           N  
ATOM    118  C5    C 1   4       4.018   1.610  -4.699  1.00  0.93           C  
ATOM    119  C6    C 1   4       3.039   1.057  -5.439  1.00  0.90           C  
ATOM    120  H5'   C 1   4      -0.385   2.350  -7.505  1.00  0.96           H  
ATOM    121 H5''   C 1   4      -1.571   1.573  -6.437  1.00  1.03           H  
ATOM    122  H4'   C 1   4      -0.592  -0.148  -7.786  1.00  0.86           H  
ATOM    123  H3'   C 1   4       0.457  -0.130  -4.921  1.00  0.99           H  
ATOM    124  H2'   C 1   4       1.939  -1.940  -5.473  1.00  0.86           H  
ATOM    125 HO2'   C 1   4      -0.047  -2.429  -7.289  1.00  1.07           H  
ATOM    126  H1'   C 1   4       2.696  -1.065  -7.990  1.00  0.67           H  
ATOM    127  H41   C 1   4       7.283   1.183  -4.242  1.00  0.81           H  
ATOM    128  H42   C 1   4       6.220   2.389  -3.550  1.00  0.98           H  
ATOM    129  H5    C 1   4       3.798   2.419  -4.002  1.00  1.05           H  
ATOM    130  H6    C 1   4       2.017   1.422  -5.341  1.00  0.97           H  
ATOM    131  P     U 1   5      -1.307  -2.195  -4.399  1.00  1.07           P  
ATOM    132  OP1   U 1   5      -2.670  -2.754  -4.539  1.00  1.17           O  
ATOM    133  OP2   U 1   5      -0.996  -1.278  -3.280  1.00  1.15           O  
ATOM    134  O5'   U 1   5      -0.262  -3.419  -4.352  1.00  0.96           O  
ATOM    135  C5'   U 1   5      -0.333  -4.471  -5.318  1.00  0.92           C  
ATOM    136  C4'   U 1   5       0.711  -5.550  -5.050  1.00  0.86           C  
ATOM    137  O4'   U 1   5       1.995  -5.077  -5.473  1.00  0.87           O  
ATOM    138  C3'   U 1   5       0.901  -5.900  -3.584  1.00  0.81           C  
ATOM    139  O3'   U 1   5       0.070  -7.031  -3.310  1.00  0.83           O  
ATOM    140  C2'   U 1   5       2.342  -6.378  -3.522  1.00  0.79           C  
ATOM    141  O2'   U 1   5       2.434  -7.748  -3.922  1.00  0.83           O  
ATOM    142  C1'   U 1   5       3.022  -5.473  -4.548  1.00  0.82           C  
ATOM    143  N1    U 1   5       3.594  -4.261  -3.933  1.00  0.80           N  
ATOM    144  C2    U 1   5       4.924  -4.303  -3.561  1.00  0.76           C  
ATOM    145  O2    U 1   5       5.624  -5.299  -3.725  1.00  0.72           O  
ATOM    146  N3    U 1   5       5.428  -3.151  -2.988  1.00  0.78           N  
ATOM    147  C4    U 1   5       4.727  -1.981  -2.760  1.00  0.85           C  
ATOM    148  O4    U 1   5       5.289  -1.019  -2.241  1.00  0.90           O  
ATOM    149  C5    U 1   5       3.344  -2.017  -3.177  1.00  0.89           C  
ATOM    150  C6    U 1   5       2.831  -3.139  -3.741  1.00  0.87           C  
ATOM    151  H5'   U 1   5      -0.166  -4.054  -6.311  1.00  0.91           H  
ATOM    152 H5''   U 1   5      -1.326  -4.920  -5.283  1.00  0.98           H  
ATOM    153  H4'   U 1   5       0.455  -6.440  -5.625  1.00  0.89           H  
ATOM    154  H3'   U 1   5       0.691  -5.069  -2.910  1.00  0.82           H  
ATOM    155  H2'   U 1   5       2.762  -6.227  -2.528  1.00  0.78           H  
ATOM    156 HO2'   U 1   5       2.482  -7.763  -4.880  1.00  1.18           H  
ATOM    157  H1'   U 1   5       3.804  -6.010  -5.085  1.00  0.83           H  
ATOM    158  H3    U 1   5       6.399  -3.165  -2.710  1.00  0.76           H  
ATOM    159  H5    U 1   5       2.711  -1.140  -3.038  1.00  0.96           H  
ATOM    160  H6    U 1   5       1.786  -3.148  -4.049  1.00  0.91           H  
ATOM    161  P     A 1   6      -0.078  -7.592  -1.808  1.00  0.81           P  
ATOM    162  OP1   A 1   6      -0.996  -8.753  -1.835  1.00  0.87           O  
ATOM    163  OP2   A 1   6      -0.360  -6.448  -0.912  1.00  0.83           O  
ATOM    164  O5'   A 1   6       1.405  -8.130  -1.486  1.00  0.75           O  
ATOM    165  C5'   A 1   6       1.944  -9.246  -2.201  1.00  0.78           C  
ATOM    166  C4'   A 1   6       3.291  -9.679  -1.632  1.00  0.72           C  
ATOM    167  O4'   A 1   6       4.294  -8.738  -2.032  1.00  0.74           O  
ATOM    168  C3'   A 1   6       3.366  -9.689  -0.115  1.00  0.63           C  
ATOM    169  O3'   A 1   6       3.074 -11.022   0.312  1.00  0.64           O  
ATOM    170  C2'   A 1   6       4.839  -9.443   0.164  1.00  0.62           C  
ATOM    171  O2'   A 1   6       5.580 -10.662   0.061  1.00  0.68           O  
ATOM    172  C1'   A 1   6       5.221  -8.485  -0.963  1.00  0.68           C  
ATOM    173  N9    A 1   6       5.100  -7.071  -0.561  1.00  0.64           N  
ATOM    174  C8    A 1   6       4.016  -6.238  -0.670  1.00  0.66           C  
ATOM    175  N7    A 1   6       4.234  -5.034  -0.218  1.00  0.64           N  
ATOM    176  C5    A 1   6       5.554  -5.077   0.219  1.00  0.60           C  
ATOM    177  C6    A 1   6       6.392  -4.117   0.807  1.00  0.59           C  
ATOM    178  N6    A 1   6       6.012  -2.866   1.069  1.00  0.62           N  
ATOM    179  N1    A 1   6       7.645  -4.487   1.118  1.00  0.56           N  
ATOM    180  C2    A 1   6       8.032  -5.731   0.861  1.00  0.55           C  
ATOM    181  N3    A 1   6       7.344  -6.722   0.315  1.00  0.58           N  
ATOM    182  C4    A 1   6       6.092  -6.315   0.015  1.00  0.60           C  
ATOM    183  H5'   A 1   6       2.072  -8.969  -3.247  1.00  0.84           H  
ATOM    184 H5''   A 1   6       1.245 -10.080  -2.136  1.00  0.85           H  
ATOM    185  H4'   A 1   6       3.544 -10.660  -2.034  1.00  0.77           H  
ATOM    186  H3'   A 1   6       2.708  -8.959   0.357  1.00  0.60           H  
ATOM    187  H2'   A 1   6       4.981  -8.976   1.139  1.00  0.57           H  
ATOM    188 HO2'   A 1   6       6.238 -10.538  -0.627  1.00  1.09           H  
ATOM    189  H1'   A 1   6       6.235  -8.677  -1.311  1.00  0.73           H  
ATOM    190  H8    A 1   6       3.063  -6.552  -1.094  1.00  0.70           H  
ATOM    191  H61   A 1   6       6.676  -2.204   1.442  1.00  0.64           H  
ATOM    192  H62   A 1   6       5.059  -2.581   0.894  1.00  0.65           H  
ATOM    193  H2    A 1   6       9.060  -5.969   1.137  1.00  0.54           H  
ATOM    194  P     G 1   7       2.804 -11.342   1.867  1.00  0.61           P  
ATOM    195  OP1   G 1   7       2.610 -12.802   2.012  1.00  0.70           O  
ATOM    196  OP2   G 1   7       1.768 -10.407   2.359  1.00  0.58           O  
ATOM    197  O5'   G 1   7       4.206 -10.949   2.554  1.00  0.57           O  
ATOM    198  C5'   G 1   7       5.373 -11.744   2.328  1.00  0.63           C  
ATOM    199  C4'   G 1   7       6.521 -11.325   3.241  1.00  0.59           C  
ATOM    200  O4'   G 1   7       7.125 -10.136   2.721  1.00  0.60           O  
ATOM    201  C3'   G 1   7       6.106 -10.952   4.654  1.00  0.52           C  
ATOM    202  O3'   G 1   7       6.263 -12.122   5.461  1.00  0.59           O  
ATOM    203  C2'   G 1   7       7.179  -9.966   5.085  1.00  0.51           C  
ATOM    204  O2'   G 1   7       8.342 -10.658   5.546  1.00  0.58           O  
ATOM    205  C1'   G 1   7       7.475  -9.229   3.780  1.00  0.53           C  
ATOM    206  N9    G 1   7       6.669  -8.002   3.634  1.00  0.47           N  
ATOM    207  C8    G 1   7       5.407  -7.864   3.116  1.00  0.47           C  
ATOM    208  N7    G 1   7       4.967  -6.637   3.127  1.00  0.45           N  
ATOM    209  C5    G 1   7       6.009  -5.911   3.691  1.00  0.45           C  
ATOM    210  C6    G 1   7       6.109  -4.518   3.960  1.00  0.48           C  
ATOM    211  O6    G 1   7       5.277  -3.639   3.746  1.00  0.52           O  
ATOM    212  N1    G 1   7       7.328  -4.194   4.534  1.00  0.50           N  
ATOM    213  C2    G 1   7       8.331  -5.094   4.817  1.00  0.48           C  
ATOM    214  N2    G 1   7       9.441  -4.606   5.371  1.00  0.51           N  
ATOM    215  N3    G 1   7       8.248  -6.404   4.569  1.00  0.46           N  
ATOM    216  C4    G 1   7       7.060  -6.738   4.006  1.00  0.45           C  
ATOM    217  H5'   G 1   7       5.685 -11.630   1.290  1.00  0.71           H  
ATOM    218 H5''   G 1   7       5.133 -12.790   2.516  1.00  0.68           H  
ATOM    219  H4'   G 1   7       7.266 -12.122   3.259  1.00  0.65           H  
ATOM    220  H3'   G 1   7       5.096 -10.548   4.716  1.00  0.49           H  
ATOM    221  H2'   G 1   7       6.799  -9.281   5.843  1.00  0.46           H  
ATOM    222 HO2'   G 1   7       9.087 -10.062   5.446  1.00  1.10           H  
ATOM    223  H1'   G 1   7       8.533  -8.977   3.705  1.00  0.58           H  
ATOM    224  H8    G 1   7       4.826  -8.702   2.732  1.00  0.50           H  
ATOM    225  H1    G 1   7       7.486  -3.223   4.759  1.00  0.55           H  
ATOM    226  H21   G 1   7       9.501  -3.625   5.604  1.00  0.54           H  
ATOM    227  H22   G 1   7      10.223  -5.218   5.558  1.00  0.51           H  
ATOM    228  P     U 1   8       5.709 -12.152   6.973  1.00  0.60           P  
ATOM    229  OP1   U 1   8       6.035 -13.472   7.559  1.00  0.73           O  
ATOM    230  OP2   U 1   8       4.309 -11.674   6.963  1.00  0.56           O  
ATOM    231  O5'   U 1   8       6.616 -11.039   7.701  1.00  0.56           O  
ATOM    232  C5'   U 1   8       8.012 -11.267   7.915  1.00  0.64           C  
ATOM    233  C4'   U 1   8       8.657 -10.115   8.679  1.00  0.59           C  
ATOM    234  O4'   U 1   8       8.742  -8.972   7.821  1.00  0.53           O  
ATOM    235  C3'   U 1   8       7.866  -9.628   9.881  1.00  0.58           C  
ATOM    236  O3'   U 1   8       8.384 -10.307  11.028  1.00  0.71           O  
ATOM    237  C2'   U 1   8       8.277  -8.170  10.002  1.00  0.54           C  
ATOM    238  O2'   U 1   8       9.521  -8.055  10.699  1.00  0.64           O  
ATOM    239  C1'   U 1   8       8.443  -7.764   8.538  1.00  0.48           C  
ATOM    240  N1    U 1   8       7.211  -7.176   7.978  1.00  0.39           N  
ATOM    241  C2    U 1   8       7.171  -5.803   7.831  1.00  0.39           C  
ATOM    242  O2    U 1   8       8.111  -5.077   8.147  1.00  0.46           O  
ATOM    243  N3    U 1   8       6.003  -5.286   7.303  1.00  0.39           N  
ATOM    244  C4    U 1   8       4.892  -6.012   6.917  1.00  0.35           C  
ATOM    245  O4    U 1   8       3.908  -5.435   6.459  1.00  0.40           O  
ATOM    246  C5    U 1   8       5.012  -7.441   7.102  1.00  0.34           C  
ATOM    247  C6    U 1   8       6.151  -7.967   7.619  1.00  0.38           C  
ATOM    248  H5'   U 1   8       8.507 -11.376   6.950  1.00  0.67           H  
ATOM    249 H5''   U 1   8       8.138 -12.187   8.486  1.00  0.74           H  
ATOM    250  H4'   U 1   8       9.663 -10.410   8.977  1.00  0.68           H  
ATOM    251  H3'   U 1   8       6.790  -9.767   9.777  1.00  0.56           H  
ATOM    252  H2'   U 1   8       7.497  -7.582  10.486  1.00  0.52           H  
ATOM    253 HO2'   U 1   8       9.826  -7.151  10.590  1.00  1.13           H  
ATOM    254  H1'   U 1   8       9.266  -7.059   8.419  1.00  0.53           H  
ATOM    255  H3    U 1   8       5.957  -4.283   7.189  1.00  0.46           H  
ATOM    256  H5    U 1   8       4.187  -8.096   6.827  1.00  0.36           H  
ATOM    257  H6    U 1   8       6.225  -9.046   7.752  1.00  0.45           H  
ATOM    258  P     C 1   9       7.536 -10.363  12.396  1.00  0.83           P  
ATOM    259  OP1   C 1   9       8.253 -11.238  13.350  1.00  1.00           O  
ATOM    260  OP2   C 1   9       6.124 -10.644  12.054  1.00  0.82           O  
ATOM    261  O5'   C 1   9       7.633  -8.848  12.931  1.00  0.83           O  
ATOM    262  C5'   C 1   9       8.890  -8.303  13.343  1.00  0.91           C  
ATOM    263  C4'   C 1   9       8.743  -6.868  13.838  1.00  0.92           C  
ATOM    264  O4'   C 1   9       8.572  -5.998  12.714  1.00  0.79           O  
ATOM    265  C3'   C 1   9       7.519  -6.615  14.701  1.00  0.98           C  
ATOM    266  O3'   C 1   9       7.930  -6.746  16.064  1.00  1.16           O  
ATOM    267  C2'   C 1   9       7.220  -5.144  14.464  1.00  0.95           C  
ATOM    268  O2'   C 1   9       8.047  -4.324  15.293  1.00  1.08           O  
ATOM    269  C1'   C 1   9       7.601  -4.976  12.994  1.00  0.79           C  
ATOM    270  N1    C 1   9       6.448  -5.163  12.092  1.00  0.67           N  
ATOM    271  C2    C 1   9       5.889  -4.030  11.523  1.00  0.63           C  
ATOM    272  O2    C 1   9       6.353  -2.920  11.774  1.00  0.70           O  
ATOM    273  N3    C 1   9       4.824  -4.177  10.687  1.00  0.57           N  
ATOM    274  C4    C 1   9       4.327  -5.392  10.421  1.00  0.56           C  
ATOM    275  N4    C 1   9       3.284  -5.471   9.595  1.00  0.58           N  
ATOM    276  C5    C 1   9       4.900  -6.565  11.006  1.00  0.59           C  
ATOM    277  C6    C 1   9       5.952  -6.406  11.830  1.00  0.64           C  
ATOM    278  H5'   C 1   9       9.578  -8.319  12.499  1.00  0.88           H  
ATOM    279 H5''   C 1   9       9.297  -8.916  14.147  1.00  1.03           H  
ATOM    280  H4'   C 1   9       9.651  -6.584  14.371  1.00  1.01           H  
ATOM    281  H3'   C 1   9       6.680  -7.271  14.466  1.00  0.96           H  
ATOM    282  H2'   C 1   9       6.164  -4.928  14.622  1.00  0.97           H  
ATOM    283 HO2'   C 1   9       8.926  -4.712  15.293  1.00  1.39           H  
ATOM    284  H1'   C 1   9       8.045  -3.997  12.815  1.00  0.81           H  
ATOM    285  H41   C 1   9       2.888  -4.631   9.199  1.00  0.58           H  
ATOM    286  H42   C 1   9       2.888  -6.372   9.366  1.00  0.64           H  
ATOM    287  H5    C 1   9       4.504  -7.559  10.796  1.00  0.62           H  
ATOM    288  H6    C 1   9       6.412  -7.280  12.292  1.00  0.70           H  
ATOM    289  P     C 1  10       6.853  -7.074  17.216  1.00  1.33           P  
ATOM    290  OP1   C 1  10       7.587  -7.355  18.470  1.00  1.50           O  
ATOM    291  OP2   C 1  10       5.894  -8.067  16.683  1.00  1.28           O  
ATOM    292  O5'   C 1  10       6.083  -5.670  17.386  1.00  1.37           O  
ATOM    293  C5'   C 1  10       6.758  -4.534  17.933  1.00  1.46           C  
ATOM    294  C4'   C 1  10       5.906  -3.273  17.831  1.00  1.49           C  
ATOM    295  O4'   C 1  10       5.810  -2.881  16.458  1.00  1.30           O  
ATOM    296  C3'   C 1  10       4.461  -3.444  18.279  1.00  1.60           C  
ATOM    297  O3'   C 1  10       4.342  -3.229  19.687  1.00  1.83           O  
ATOM    298  C2'   C 1  10       3.767  -2.332  17.505  1.00  1.55           C  
ATOM    299  O2'   C 1  10       3.963  -1.072  18.153  1.00  1.70           O  
ATOM    300  C1'   C 1  10       4.503  -2.367  16.168  1.00  1.32           C  
ATOM    301  N1    C 1  10       3.851  -3.258  15.191  1.00  1.17           N  
ATOM    302  C2    C 1  10       3.070  -2.670  14.209  1.00  1.10           C  
ATOM    303  O2    C 1  10       2.940  -1.449  14.172  1.00  1.16           O  
ATOM    304  N3    C 1  10       2.457  -3.472  13.295  1.00  1.01           N  
ATOM    305  C4    C 1  10       2.606  -4.803  13.345  1.00  0.98           C  
ATOM    306  N4    C 1  10       1.982  -5.535  12.423  1.00  0.94           N  
ATOM    307  C5    C 1  10       3.411  -5.415  14.356  1.00  1.05           C  
ATOM    308  C6    C 1  10       4.011  -4.611  15.254  1.00  1.14           C  
ATOM    309  H5'   C 1  10       7.690  -4.378  17.390  1.00  1.39           H  
ATOM    310 H5''   C 1  10       6.985  -4.726  18.982  1.00  1.60           H  
ATOM    311  H4'   C 1  10       6.389  -2.475  18.395  1.00  1.59           H  
ATOM    312  H3'   C 1  10       4.074  -4.422  17.993  1.00  1.56           H  
ATOM    313 HO3'   C 1  10       4.221  -4.088  20.098  1.00  2.15           H  
ATOM    314  H2'   C 1  10       2.707  -2.549  17.374  1.00  1.57           H  
ATOM    315 HO2'   C 1  10       3.232  -0.949  18.764  1.00  2.01           H  
ATOM    316  H1'   C 1  10       4.593  -1.367  15.744  1.00  1.31           H  
ATOM    317  H41   C 1  10       1.412  -5.085  11.721  1.00  0.93           H  
ATOM    318  H42   C 1  10       2.078  -6.541  12.426  1.00  0.97           H  
ATOM    319  H5    C 1  10       3.540  -6.497  14.407  1.00  1.06           H  
ATOM    320  H6    C 1  10       4.632  -5.046  16.038  1.00  1.22           H  
TER     321        C 1  10                                                      
ATOM    322  O5'   G 2  11      -5.068  -0.792   6.926  1.00  1.59           O  
ATOM    323  C5'   G 2  11      -5.722   0.441   7.236  1.00  1.68           C  
ATOM    324  C4'   G 2  11      -4.874   1.307   8.162  1.00  1.56           C  
ATOM    325  O4'   G 2  11      -4.693   0.625   9.408  1.00  1.54           O  
ATOM    326  C3'   G 2  11      -3.462   1.573   7.668  1.00  1.38           C  
ATOM    327  O3'   G 2  11      -3.487   2.826   6.979  1.00  1.44           O  
ATOM    328  C2'   G 2  11      -2.676   1.784   8.951  1.00  1.30           C  
ATOM    329  O2'   G 2  11      -2.829   3.127   9.419  1.00  1.39           O  
ATOM    330  C1'   G 2  11      -3.356   0.803   9.905  1.00  1.38           C  
ATOM    331  N9    G 2  11      -2.685  -0.510   9.929  1.00  1.26           N  
ATOM    332  C8    G 2  11      -3.004  -1.647   9.232  1.00  1.28           C  
ATOM    333  N7    G 2  11      -2.209  -2.652   9.476  1.00  1.17           N  
ATOM    334  C5    G 2  11      -1.300  -2.145  10.398  1.00  1.08           C  
ATOM    335  C6    G 2  11      -0.196  -2.779  11.032  1.00  0.99           C  
ATOM    336  O6    G 2  11       0.200  -3.935  10.898  1.00  0.93           O  
ATOM    337  N1    G 2  11       0.463  -1.916  11.893  1.00  1.01           N  
ATOM    338  C2    G 2  11       0.109  -0.606  12.121  1.00  1.09           C  
ATOM    339  N2    G 2  11       0.857   0.081  12.985  1.00  1.16           N  
ATOM    340  N3    G 2  11      -0.925   0.000  11.531  1.00  1.16           N  
ATOM    341  C4    G 2  11      -1.582  -0.831  10.684  1.00  1.15           C  
ATOM    342  H5'   G 2  11      -6.674   0.228   7.721  1.00  1.82           H  
ATOM    343 H5''   G 2  11      -5.908   0.987   6.311  1.00  1.73           H  
ATOM    344  H4'   G 2  11      -5.398   2.246   8.345  1.00  1.65           H  
ATOM    345  H3'   G 2  11      -3.065   0.774   7.042  1.00  1.32           H  
ATOM    346  H2'   G 2  11      -1.625   1.531   8.812  1.00  1.17           H  
ATOM    347 HO2'   G 2  11      -3.456   3.106  10.145  1.00  1.69           H  
ATOM    348  H1'   G 2  11      -3.397   1.207  10.916  1.00  1.44           H  
ATOM    349  H8    G 2  11      -3.843  -1.706   8.540  1.00  1.39           H  
ATOM    350  H1    G 2  11       1.263  -2.284  12.388  1.00  0.99           H  
ATOM    351  H21   G 2  11       1.634  -0.368  13.449  1.00  1.15           H  
ATOM    352  H22   G 2  11       0.648   1.050  13.176  1.00  1.23           H  
ATOM    353 HO5'   G 2  11      -5.584  -1.224   6.241  1.00  1.72           H  
ATOM    354  P     G 2  12      -2.315   3.213   5.945  1.00  1.40           P  
ATOM    355  OP1   G 2  12      -2.687   4.481   5.277  1.00  1.55           O  
ATOM    356  OP2   G 2  12      -2.000   2.017   5.133  1.00  1.39           O  
ATOM    357  O5'   G 2  12      -1.068   3.504   6.920  1.00  1.25           O  
ATOM    358  C5'   G 2  12      -1.138   4.545   7.898  1.00  1.30           C  
ATOM    359  C4'   G 2  12       0.109   4.575   8.775  1.00  1.23           C  
ATOM    360  O4'   G 2  12       0.042   3.507   9.725  1.00  1.15           O  
ATOM    361  C3'   G 2  12       1.413   4.339   8.032  1.00  1.16           C  
ATOM    362  O3'   G 2  12       1.951   5.624   7.709  1.00  1.26           O  
ATOM    363  C2'   G 2  12       2.315   3.732   9.094  1.00  1.08           C  
ATOM    364  O2'   G 2  12       2.894   4.756   9.907  1.00  1.17           O  
ATOM    365  C1'   G 2  12       1.329   2.895   9.907  1.00  1.05           C  
ATOM    366  N9    G 2  12       1.258   1.499   9.435  1.00  0.93           N  
ATOM    367  C8    G 2  12       0.442   0.962   8.473  1.00  0.93           C  
ATOM    368  N7    G 2  12       0.624  -0.315   8.285  1.00  0.83           N  
ATOM    369  C5    G 2  12       1.629  -0.649   9.186  1.00  0.76           C  
ATOM    370  C6    G 2  12       2.248  -1.904   9.438  1.00  0.66           C  
ATOM    371  O6    G 2  12       2.022  -2.986   8.902  1.00  0.59           O  
ATOM    372  N1    G 2  12       3.216  -1.807  10.424  1.00  0.70           N  
ATOM    373  C2    G 2  12       3.552  -0.650  11.090  1.00  0.82           C  
ATOM    374  N2    G 2  12       4.510  -0.740  12.013  1.00  0.90           N  
ATOM    375  N3    G 2  12       2.978   0.534  10.862  1.00  0.87           N  
ATOM    376  C4    G 2  12       2.027   0.458   9.898  1.00  0.84           C  
ATOM    377  H5'   G 2  12      -2.012   4.381   8.529  1.00  1.37           H  
ATOM    378 H5''   G 2  12      -1.241   5.504   7.391  1.00  1.38           H  
ATOM    379  H4'   G 2  12       0.140   5.524   9.311  1.00  1.30           H  
ATOM    380  H3'   G 2  12       1.301   3.712   7.148  1.00  1.12           H  
ATOM    381  H2'   G 2  12       3.083   3.104   8.643  1.00  1.01           H  
ATOM    382 HO2'   G 2  12       3.777   4.465  10.146  1.00  1.42           H  
ATOM    383  H1'   G 2  12       1.589   2.906  10.966  1.00  1.08           H  
ATOM    384  H8    G 2  12      -0.289   1.548   7.917  1.00  1.03           H  
ATOM    385  H1    G 2  12       3.709  -2.654  10.669  1.00  0.68           H  
ATOM    386  H21   G 2  12       5.001  -1.613  12.148  1.00  0.88           H  
ATOM    387  H22   G 2  12       4.745   0.064  12.577  1.00  1.02           H  
ATOM    388  P     A 2  13       3.035   5.782   6.529  1.00  1.27           P  
ATOM    389  OP1   A 2  13       3.309   7.225   6.342  1.00  1.40           O  
ATOM    390  OP2   A 2  13       2.593   4.960   5.380  1.00  1.24           O  
ATOM    391  O5'   A 2  13       4.347   5.098   7.163  1.00  1.15           O  
ATOM    392  C5'   A 2  13       5.103   5.774   8.172  1.00  1.15           C  
ATOM    393  C4'   A 2  13       6.182   4.873   8.762  1.00  1.07           C  
ATOM    394  O4'   A 2  13       5.562   3.751   9.398  1.00  0.99           O  
ATOM    395  C3'   A 2  13       7.123   4.256   7.741  1.00  1.01           C  
ATOM    396  O3'   A 2  13       8.271   5.105   7.660  1.00  1.08           O  
ATOM    397  C2'   A 2  13       7.567   2.966   8.410  1.00  0.92           C  
ATOM    398  O2'   A 2  13       8.634   3.218   9.328  1.00  0.95           O  
ATOM    399  C1'   A 2  13       6.304   2.544   9.158  1.00  0.89           C  
ATOM    400  N9    A 2  13       5.465   1.625   8.366  1.00  0.82           N  
ATOM    401  C8    A 2  13       4.450   1.928   7.493  1.00  0.85           C  
ATOM    402  N7    A 2  13       3.901   0.878   6.947  1.00  0.78           N  
ATOM    403  C5    A 2  13       4.601  -0.189   7.498  1.00  0.68           C  
ATOM    404  C6    A 2  13       4.504  -1.579   7.329  1.00  0.58           C  
ATOM    405  N6    A 2  13       3.621  -2.163   6.518  1.00  0.55           N  
ATOM    406  N1    A 2  13       5.351  -2.355   8.025  1.00  0.53           N  
ATOM    407  C2    A 2  13       6.233  -1.781   8.834  1.00  0.58           C  
ATOM    408  N3    A 2  13       6.425  -0.494   9.080  1.00  0.67           N  
ATOM    409  C4    A 2  13       5.558   0.255   8.365  1.00  0.71           C  
ATOM    410  H5'   A 2  13       4.430   6.091   8.968  1.00  1.18           H  
ATOM    411 H5''   A 2  13       5.574   6.654   7.733  1.00  1.20           H  
ATOM    412  H4'   A 2  13       6.744   5.437   9.507  1.00  1.11           H  
ATOM    413  H3'   A 2  13       6.662   4.102   6.765  1.00  1.00           H  
ATOM    414  H2'   A 2  13       7.852   2.219   7.669  1.00  0.86           H  
ATOM    415 HO2'   A 2  13       8.298   3.816  10.000  1.00  1.38           H  
ATOM    416  H1'   A 2  13       6.552   2.077  10.111  1.00  0.88           H  
ATOM    417  H8    A 2  13       4.134   2.948   7.277  1.00  0.95           H  
ATOM    418  H61   A 2  13       3.557  -3.171   6.483  1.00  0.49           H  
ATOM    419  H62   A 2  13       3.016  -1.599   5.939  1.00  0.62           H  
ATOM    420  H2    A 2  13       6.891  -2.465   9.371  1.00  0.58           H  
ATOM    421  P     C 2  14       9.386   4.865   6.523  1.00  1.08           P  
ATOM    422  OP1   C 2  14      10.468   5.855   6.719  1.00  1.15           O  
ATOM    423  OP2   C 2  14       8.701   4.770   5.215  1.00  1.09           O  
ATOM    424  O5'   C 2  14       9.961   3.408   6.897  1.00  0.99           O  
ATOM    425  C5'   C 2  14      11.018   3.268   7.851  1.00  0.97           C  
ATOM    426  C4'   C 2  14      11.150   1.828   8.334  1.00  0.88           C  
ATOM    427  O4'   C 2  14       9.847   1.307   8.618  1.00  0.85           O  
ATOM    428  C3'   C 2  14      11.727   0.865   7.311  1.00  0.82           C  
ATOM    429  O3'   C 2  14      13.133   0.781   7.560  1.00  0.83           O  
ATOM    430  C2'   C 2  14      11.123  -0.471   7.709  1.00  0.74           C  
ATOM    431  O2'   C 2  14      11.869  -1.063   8.775  1.00  0.74           O  
ATOM    432  C1'   C 2  14       9.733  -0.060   8.190  1.00  0.75           C  
ATOM    433  N1    C 2  14       8.724  -0.135   7.117  1.00  0.72           N  
ATOM    434  C2    C 2  14       8.175  -1.376   6.838  1.00  0.62           C  
ATOM    435  O2    C 2  14       8.531  -2.366   7.474  1.00  0.56           O  
ATOM    436  N3    C 2  14       7.242  -1.471   5.851  1.00  0.60           N  
ATOM    437  C4    C 2  14       6.861  -0.385   5.164  1.00  0.68           C  
ATOM    438  N4    C 2  14       5.944  -0.541   4.210  1.00  0.67           N  
ATOM    439  C5    C 2  14       7.424   0.899   5.448  1.00  0.79           C  
ATOM    440  C6    C 2  14       8.346   0.979   6.426  1.00  0.80           C  
ATOM    441  H5'   C 2  14      10.814   3.913   8.705  1.00  0.99           H  
ATOM    442 H5''   C 2  14      11.956   3.576   7.389  1.00  1.01           H  
ATOM    443  H4'   C 2  14      11.743   1.816   9.248  1.00  0.90           H  
ATOM    444  H3'   C 2  14      11.513   1.148   6.281  1.00  0.83           H  
ATOM    445  H2'   C 2  14      11.058  -1.142   6.852  1.00  0.70           H  
ATOM    446 HO2'   C 2  14      12.582  -1.569   8.378  1.00  1.22           H  
ATOM    447  H1'   C 2  14       9.412  -0.677   9.031  1.00  0.73           H  
ATOM    448  H41   C 2  14       5.553  -1.454   4.029  1.00  0.61           H  
ATOM    449  H42   C 2  14       5.639   0.255   3.667  1.00  0.74           H  
ATOM    450  H5    C 2  14       7.123   1.789   4.896  1.00  0.86           H  
ATOM    451  H6    C 2  14       8.795   1.942   6.667  1.00  0.89           H  
ATOM    452  P     U 2  15      14.189   1.312   6.467  1.00  0.86           P  
ATOM    453  OP1   U 2  15      15.424   1.719   7.174  1.00  0.92           O  
ATOM    454  OP2   U 2  15      13.495   2.274   5.581  1.00  0.91           O  
ATOM    455  O5'   U 2  15      14.511  -0.016   5.614  1.00  0.78           O  
ATOM    456  C5'   U 2  15      15.098  -1.158   6.244  1.00  0.72           C  
ATOM    457  C4'   U 2  15      15.069  -2.378   5.330  1.00  0.66           C  
ATOM    458  O4'   U 2  15      13.776  -2.990   5.404  1.00  0.62           O  
ATOM    459  C3'   U 2  15      15.258  -2.072   3.855  1.00  0.68           C  
ATOM    460  O3'   U 2  15      16.649  -2.238   3.566  1.00  0.70           O  
ATOM    461  C2'   U 2  15      14.520  -3.206   3.164  1.00  0.63           C  
ATOM    462  O2'   U 2  15      15.345  -4.371   3.089  1.00  0.61           O  
ATOM    463  C1'   U 2  15      13.344  -3.442   4.111  1.00  0.59           C  
ATOM    464  N1    U 2  15      12.147  -2.674   3.719  1.00  0.61           N  
ATOM    465  C2    U 2  15      11.175  -3.335   2.993  1.00  0.58           C  
ATOM    466  O2    U 2  15      11.279  -4.517   2.674  1.00  0.55           O  
ATOM    467  N3    U 2  15      10.068  -2.586   2.643  1.00  0.60           N  
ATOM    468  C4    U 2  15       9.854  -1.256   2.951  1.00  0.65           C  
ATOM    469  O4    U 2  15       8.824  -0.696   2.581  1.00  0.68           O  
ATOM    470  C5    U 2  15      10.916  -0.635   3.711  1.00  0.69           C  
ATOM    471  C6    U 2  15      12.010  -1.355   4.064  1.00  0.67           C  
ATOM    472  H5'   U 2  15      14.547  -1.383   7.157  1.00  0.72           H  
ATOM    473 H5''   U 2  15      16.133  -0.930   6.500  1.00  0.75           H  
ATOM    474  H4'   U 2  15      15.818  -3.092   5.672  1.00  0.64           H  
ATOM    475  H3'   U 2  15      14.900  -1.083   3.568  1.00  0.73           H  
ATOM    476  H2'   U 2  15      14.173  -2.904   2.176  1.00  0.65           H  
ATOM    477 HO2'   U 2  15      15.790  -4.352   2.239  1.00  1.14           H  
ATOM    478  H1'   U 2  15      13.092  -4.501   4.164  1.00  0.55           H  
ATOM    479  H3    U 2  15       9.348  -3.055   2.112  1.00  0.59           H  
ATOM    480  H5    U 2  15      10.836   0.412   4.001  1.00  0.75           H  
ATOM    481  H6    U 2  15      12.801  -0.871   4.637  1.00  0.71           H  
ATOM    482  P     A 2  16      17.231  -1.873   2.110  1.00  0.71           P  
ATOM    483  OP1   A 2  16      18.708  -1.941   2.171  1.00  0.74           O  
ATOM    484  OP2   A 2  16      16.568  -0.634   1.644  1.00  0.74           O  
ATOM    485  O5'   A 2  16      16.707  -3.096   1.204  1.00  0.66           O  
ATOM    486  C5'   A 2  16      15.895  -2.852   0.053  1.00  0.65           C  
ATOM    487  C4'   A 2  16      15.176  -4.116  -0.405  1.00  0.62           C  
ATOM    488  O4'   A 2  16      13.983  -4.284   0.369  1.00  0.63           O  
ATOM    489  C3'   A 2  16      14.691  -4.085  -1.844  1.00  0.62           C  
ATOM    490  O3'   A 2  16      15.701  -4.709  -2.642  1.00  0.63           O  
ATOM    491  C2'   A 2  16      13.492  -5.019  -1.830  1.00  0.62           C  
ATOM    492  O2'   A 2  16      13.916  -6.381  -1.939  1.00  0.63           O  
ATOM    493  C1'   A 2  16      12.897  -4.752  -0.449  1.00  0.62           C  
ATOM    494  N9    A 2  16      11.851  -3.713  -0.482  1.00  0.63           N  
ATOM    495  C8    A 2  16      11.895  -2.435   0.016  1.00  0.64           C  
ATOM    496  N7    A 2  16      10.795  -1.761  -0.176  1.00  0.66           N  
ATOM    497  C5    A 2  16       9.969  -2.656  -0.846  1.00  0.65           C  
ATOM    498  C6    A 2  16       8.658  -2.555  -1.338  1.00  0.67           C  
ATOM    499  N6    A 2  16       7.912  -1.456  -1.228  1.00  0.70           N  
ATOM    500  N1    A 2  16       8.136  -3.628  -1.952  1.00  0.67           N  
ATOM    501  C2    A 2  16       8.872  -4.727  -2.067  1.00  0.66           C  
ATOM    502  N3    A 2  16      10.110  -4.949  -1.650  1.00  0.64           N  
ATOM    503  C4    A 2  16      10.602  -3.850  -1.038  1.00  0.63           C  
ATOM    504  H5'   A 2  16      16.528  -2.489  -0.758  1.00  0.65           H  
ATOM    505 H5''   A 2  16      15.155  -2.089   0.295  1.00  0.66           H  
ATOM    506  H4'   A 2  16      15.828  -4.973  -0.240  1.00  0.62           H  
ATOM    507  H3'   A 2  16      14.454  -3.083  -2.201  1.00  0.63           H  
ATOM    508  H2'   A 2  16      12.785  -4.761  -2.618  1.00  0.62           H  
ATOM    509 HO2'   A 2  16      13.223  -6.927  -1.560  1.00  1.08           H  
ATOM    510  H1'   A 2  16      12.487  -5.664  -0.017  1.00  0.63           H  
ATOM    511  H8    A 2  16      12.767  -2.022   0.523  1.00  0.65           H  
ATOM    512  H61   A 2  16       6.983  -1.434  -1.624  1.00  0.72           H  
ATOM    513  H62   A 2  16       8.275  -0.645  -0.748  1.00  0.71           H  
ATOM    514  H2    A 2  16       8.392  -5.563  -2.575  1.00  0.67           H  
ATOM    515  P     G 2  17      15.878  -4.313  -4.192  1.00  0.65           P  
ATOM    516  OP1   G 2  17      17.099  -4.977  -4.703  1.00  0.71           O  
ATOM    517  OP2   G 2  17      15.729  -2.846  -4.316  1.00  0.64           O  
ATOM    518  O5'   G 2  17      14.601  -5.009  -4.881  1.00  0.62           O  
ATOM    519  C5'   G 2  17      14.324  -6.395  -4.663  1.00  0.66           C  
ATOM    520  C4'   G 2  17      13.005  -6.811  -5.306  1.00  0.69           C  
ATOM    521  O4'   G 2  17      11.923  -6.427  -4.450  1.00  0.76           O  
ATOM    522  C3'   G 2  17      12.701  -6.130  -6.630  1.00  0.58           C  
ATOM    523  O3'   G 2  17      13.158  -7.003  -7.666  1.00  0.63           O  
ATOM    524  C2'   G 2  17      11.182  -6.131  -6.682  1.00  0.64           C  
ATOM    525  O2'   G 2  17      10.696  -7.391  -7.152  1.00  0.77           O  
ATOM    526  C1'   G 2  17      10.813  -5.927  -5.214  1.00  0.71           C  
ATOM    527  N9    G 2  17      10.615  -4.504  -4.879  1.00  0.65           N  
ATOM    528  C8    G 2  17      11.511  -3.620  -4.335  1.00  0.64           C  
ATOM    529  N7    G 2  17      11.025  -2.423  -4.158  1.00  0.63           N  
ATOM    530  C5    G 2  17       9.716  -2.520  -4.617  1.00  0.62           C  
ATOM    531  C6    G 2  17       8.696  -1.531  -4.676  1.00  0.65           C  
ATOM    532  O6    G 2  17       8.753  -0.355  -4.326  1.00  0.70           O  
ATOM    533  N1    G 2  17       7.521  -2.041  -5.207  1.00  0.65           N  
ATOM    534  C2    G 2  17       7.344  -3.339  -5.631  1.00  0.63           C  
ATOM    535  N2    G 2  17       6.144  -3.657  -6.116  1.00  0.64           N  
ATOM    536  N3    G 2  17       8.296  -4.275  -5.580  1.00  0.63           N  
ATOM    537  C4    G 2  17       9.453  -3.793  -5.062  1.00  0.62           C  
ATOM    538  H5'   G 2  17      14.272  -6.583  -3.591  1.00  0.71           H  
ATOM    539 H5''   G 2  17      15.131  -6.991  -5.090  1.00  0.66           H  
ATOM    540  H4'   G 2  17      12.996  -7.895  -5.423  1.00  0.79           H  
ATOM    541  H3'   G 2  17      13.137  -5.135  -6.715  1.00  0.49           H  
ATOM    542  H2'   G 2  17      10.811  -5.311  -7.297  1.00  0.56           H  
ATOM    543 HO2'   G 2  17      10.786  -8.018  -6.430  1.00  1.10           H  
ATOM    544  H1'   G 2  17       9.915  -6.488  -4.955  1.00  0.82           H  
ATOM    545  H8    G 2  17      12.533  -3.893  -4.074  1.00  0.67           H  
ATOM    546  H1    G 2  17       6.740  -1.406  -5.286  1.00  0.68           H  
ATOM    547  H21   G 2  17       5.430  -2.948  -6.204  1.00  0.66           H  
ATOM    548  H22   G 2  17       5.949  -4.608  -6.396  1.00  0.67           H  
ATOM    549  P     U 2  18      13.448  -6.434  -9.144  1.00  0.57           P  
ATOM    550  OP1   U 2  18      14.009  -7.532  -9.962  1.00  0.70           O  
ATOM    551  OP2   U 2  18      14.189  -5.159  -9.013  1.00  0.48           O  
ATOM    552  O5'   U 2  18      11.970  -6.103  -9.690  1.00  0.54           O  
ATOM    553  C5'   U 2  18      10.967  -7.122  -9.732  1.00  0.69           C  
ATOM    554  C4'   U 2  18       9.621  -6.565 -10.185  1.00  0.67           C  
ATOM    555  O4'   U 2  18       8.996  -5.893  -9.086  1.00  0.60           O  
ATOM    556  C3'   U 2  18       9.704  -5.511 -11.275  1.00  0.60           C  
ATOM    557  O3'   U 2  18       9.530  -6.183 -12.525  1.00  0.77           O  
ATOM    558  C2'   U 2  18       8.461  -4.669 -11.043  1.00  0.54           C  
ATOM    559  O2'   U 2  18       7.318  -5.285 -11.644  1.00  0.67           O  
ATOM    560  C1'   U 2  18       8.342  -4.690  -9.520  1.00  0.50           C  
ATOM    561  N1    U 2  18       9.013  -3.536  -8.891  1.00  0.37           N  
ATOM    562  C2    U 2  18       8.225  -2.458  -8.535  1.00  0.35           C  
ATOM    563  O2    U 2  18       7.011  -2.436  -8.725  1.00  0.40           O  
ATOM    564  N3    U 2  18       8.885  -1.395  -7.949  1.00  0.38           N  
ATOM    565  C4    U 2  18      10.241  -1.320  -7.691  1.00  0.36           C  
ATOM    566  O4    U 2  18      10.712  -0.316  -7.162  1.00  0.47           O  
ATOM    567  C5    U 2  18      10.995  -2.486  -8.092  1.00  0.30           C  
ATOM    568  C6    U 2  18      10.365  -3.540  -8.669  1.00  0.36           C  
ATOM    569  H5'   U 2  18      10.857  -7.553  -8.737  1.00  0.76           H  
ATOM    570 H5''   U 2  18      11.281  -7.902 -10.425  1.00  0.81           H  
ATOM    571  H4'   U 2  18       8.986  -7.393 -10.501  1.00  0.80           H  
ATOM    572  H3'   U 2  18      10.629  -4.934 -11.250  1.00  0.54           H  
ATOM    573  H2'   U 2  18       8.601  -3.653 -11.411  1.00  0.47           H  
ATOM    574 HO2'   U 2  18       7.525  -6.214 -11.764  1.00  1.26           H  
ATOM    575  H1'   U 2  18       7.298  -4.714  -9.210  1.00  0.57           H  
ATOM    576  H3    U 2  18       8.324  -0.599  -7.683  1.00  0.48           H  
ATOM    577  H5    U 2  18      12.072  -2.519  -7.929  1.00  0.32           H  
ATOM    578  H6    U 2  18      10.949  -4.411  -8.965  1.00  0.46           H  
ATOM    579  P     C 2  19      10.136  -5.559 -13.880  1.00  0.85           P  
ATOM    580  OP1   C 2  19      10.083  -6.598 -14.933  1.00  1.05           O  
ATOM    581  OP2   C 2  19      11.423  -4.905 -13.553  1.00  0.79           O  
ATOM    582  O5'   C 2  19       9.067  -4.413 -14.248  1.00  0.81           O  
ATOM    583  C5'   C 2  19       7.696  -4.747 -14.478  1.00  0.89           C  
ATOM    584  C4'   C 2  19       6.834  -3.499 -14.640  1.00  0.83           C  
ATOM    585  O4'   C 2  19       6.582  -2.932 -13.349  1.00  0.65           O  
ATOM    586  C3'   C 2  19       7.487  -2.373 -15.425  1.00  0.89           C  
ATOM    587  O3'   C 2  19       7.056  -2.504 -16.782  1.00  1.08           O  
ATOM    588  C2'   C 2  19       6.825  -1.126 -14.864  1.00  0.79           C  
ATOM    589  O2'   C 2  19       5.557  -0.906 -15.488  1.00  0.88           O  
ATOM    590  C1'   C 2  19       6.642  -1.497 -13.393  1.00  0.60           C  
ATOM    591  N1    C 2  19       7.771  -1.047 -12.558  1.00  0.48           N  
ATOM    592  C2    C 2  19       7.579   0.079 -11.773  1.00  0.45           C  
ATOM    593  O2    C 2  19       6.499   0.665 -11.788  1.00  0.52           O  
ATOM    594  N3    C 2  19       8.606   0.514 -10.992  1.00  0.43           N  
ATOM    595  C4    C 2  19       9.779  -0.134 -10.984  1.00  0.40           C  
ATOM    596  N4    C 2  19      10.747   0.340 -10.199  1.00  0.46           N  
ATOM    597  C5    C 2  19       9.983  -1.297 -11.791  1.00  0.41           C  
ATOM    598  C6    C 2  19       8.959  -1.716 -12.558  1.00  0.47           C  
ATOM    599  H5'   C 2  19       7.324  -5.328 -13.635  1.00  0.89           H  
ATOM    600 H5''   C 2  19       7.623  -5.348 -15.385  1.00  1.07           H  
ATOM    601  H4'   C 2  19       5.885  -3.781 -15.094  1.00  0.92           H  
ATOM    602  H3'   C 2  19       8.574  -2.361 -15.343  1.00  0.89           H  
ATOM    603  H2'   C 2  19       7.474  -0.257 -14.970  1.00  0.82           H  
ATOM    604 HO2'   C 2  19       5.289  -1.735 -15.890  1.00  1.17           H  
ATOM    605  H1'   C 2  19       5.713  -1.084 -12.999  1.00  0.59           H  
ATOM    606  H41   C 2  19      10.584   1.162  -9.636  1.00  0.54           H  
ATOM    607  H42   C 2  19      11.644  -0.123 -10.168  1.00  0.49           H  
ATOM    608  H5    C 2  19      10.933  -1.832 -11.793  1.00  0.45           H  
ATOM    609  H6    C 2  19       9.082  -2.599 -13.186  1.00  0.57           H  
ATOM    610  P     C 2  20       7.900  -1.828 -17.975  1.00  1.26           P  
ATOM    611  OP1   C 2  20       7.319  -2.271 -19.262  1.00  1.47           O  
ATOM    612  OP2   C 2  20       9.339  -2.040 -17.703  1.00  1.22           O  
ATOM    613  O5'   C 2  20       7.578  -0.261 -17.790  1.00  1.27           O  
ATOM    614  C5'   C 2  20       6.257   0.239 -18.008  1.00  1.35           C  
ATOM    615  C4'   C 2  20       6.150   1.717 -17.647  1.00  1.40           C  
ATOM    616  O4'   C 2  20       6.192   1.857 -16.224  1.00  1.21           O  
ATOM    617  C3'   C 2  20       7.300   2.579 -18.148  1.00  1.53           C  
ATOM    618  O3'   C 2  20       7.042   3.040 -19.477  1.00  1.76           O  
ATOM    619  C2'   C 2  20       7.266   3.738 -17.162  1.00  1.51           C  
ATOM    620  O2'   C 2  20       6.237   4.666 -17.514  1.00  1.67           O  
ATOM    621  C1'   C 2  20       6.926   3.031 -15.852  1.00  1.27           C  
ATOM    622  N1    C 2  20       8.130   2.619 -15.107  1.00  1.13           N  
ATOM    623  C2    C 2  20       8.520   3.405 -14.034  1.00  1.13           C  
ATOM    624  O2    C 2  20       7.871   4.404 -13.732  1.00  1.25           O  
ATOM    625  N3    C 2  20       9.629   3.045 -13.330  1.00  1.03           N  
ATOM    626  C4    C 2  20      10.329   1.954 -13.669  1.00  0.94           C  
ATOM    627  N4    C 2  20      11.405   1.654 -12.942  1.00  0.90           N  
ATOM    628  C5    C 2  20       9.932   1.140 -14.775  1.00  0.96           C  
ATOM    629  C6    C 2  20       8.834   1.506 -15.463  1.00  1.05           C  
ATOM    630  H5'   C 2  20       5.556  -0.328 -17.395  1.00  1.28           H  
ATOM    631 H5''   C 2  20       5.996   0.110 -19.059  1.00  1.50           H  
ATOM    632  H4'   C 2  20       5.197   2.101 -18.013  1.00  1.50           H  
ATOM    633  H3'   C 2  20       8.247   2.042 -18.091  1.00  1.48           H  
ATOM    634 HO3'   C 2  20       7.838   2.885 -19.992  1.00  1.92           H  
ATOM    635  H2'   C 2  20       8.237   4.228 -17.101  1.00  1.55           H  
ATOM    636 HO2'   C 2  20       6.567   5.194 -18.245  1.00  2.05           H  
ATOM    637  H1'   C 2  20       6.304   3.662 -15.217  1.00  1.28           H  
ATOM    638  H41   C 2  20      11.666   2.238 -12.160  1.00  0.93           H  
ATOM    639  H42   C 2  20      11.960   0.842 -13.173  1.00  0.89           H  
ATOM    640  H5    C 2  20      10.493   0.250 -15.060  1.00  0.94           H  
ATOM    641  H6    C 2  20       8.504   0.908 -16.312  1.00  1.10           H  
TER     642        C 2  20                                                      
MASTER       89    0    0    0    0    0    0    6  420    2    0    2          
END