HEADER    RNA                                     20-MAR-01   1I9K              
TITLE     THE RNA I-MOTIF                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*UP*CP*CP*CP*CP*C)-3';                                
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RNA, I-MOTIF                                                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.SNOUSSI,S.NONIN-LECOMTE,J.L.LEROU                                   
REVDAT   4   23-FEB-22 1I9K    1       REMARK                                   
REVDAT   3   24-FEB-09 1I9K    1       VERSN                                    
REVDAT   2   01-APR-03 1I9K    1       JRNL                                     
REVDAT   1   30-MAY-01 1I9K    0                                                
JRNL        AUTH   K.SNOUSSI,S.NONIN-LECOMTE,J.L.LEROY                          
JRNL        TITL   THE RNA I-MOTIF.                                             
JRNL        REF    J.MOL.BIOL.                   V. 309   139 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11491284                                                     
JRNL        DOI    10.1006/JMBI.2001.4618                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER, A.T.                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1I9K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013075.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 270                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : SODIUM COUNTERION                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 9.8 MM OF UNLABELED DNA            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY; 31P     
REMARK 210                                   -1H HETERO-TOCSY; 13C-1H HSQC      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, VNMR 6.2, MOLMOL 2.4,    
REMARK 210                                   CURVES                             
REMARK 210   METHOD USED                   : NMR-BASED SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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'    C B     3     O2'    C C     5              2.16            
REMARK 500   O2'    C A     5     O2'    C D     3              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      U A   1   C3' -  C2' -  C1' ANGL. DEV. =   4.8 DEGREES          
REMARK 500      U B   1   C3' -  C2' -  C1' ANGL. DEV. =   4.9 DEGREES          
REMARK 500      U C   1   C3' -  C2' -  C1' ANGL. DEV. =   4.9 DEGREES          
REMARK 500      U D   1   C3' -  C2' -  C1' ANGL. DEV. =   4.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1I9K A    1     6  PDB    1I9K     1I9K             1      6             
DBREF  1I9K B    1     6  PDB    1I9K     1I9K             1      6             
DBREF  1I9K C    1     6  PDB    1I9K     1I9K             1      6             
DBREF  1I9K D    1     6  PDB    1I9K     1I9K             1      6             
SEQRES   1 A    6    U   C   C   C   C   C                                      
SEQRES   1 B    6    U   C   C   C   C   C                                      
SEQRES   1 C    6    U   C   C   C   C   C                                      
SEQRES   1 D    6    U   C   C   C   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'   U A   1     -19.188  -4.221  -5.425  1.00  0.00           O  
ATOM      2  C5'   U A   1     -20.087  -3.675  -6.394  1.00  0.00           C  
ATOM      3  C4'   U A   1     -19.840  -2.184  -6.616  1.00  0.00           C  
ATOM      4  O4'   U A   1     -20.218  -1.426  -5.449  1.00  0.00           O  
ATOM      5  C3'   U A   1     -18.369  -1.914  -6.898  1.00  0.00           C  
ATOM      6  O3'   U A   1     -18.164  -1.536  -8.265  1.00  0.00           O  
ATOM      7  C2'   U A   1     -17.959  -0.808  -5.959  1.00  0.00           C  
ATOM      8  O2'   U A   1     -17.692   0.405  -6.669  1.00  0.00           O  
ATOM      9  C1'   U A   1     -19.109  -0.623  -4.990  1.00  0.00           C  
ATOM     10  N1    U A   1     -18.695  -1.018  -3.628  1.00  0.00           N  
ATOM     11  C2    U A   1     -18.047  -0.071  -2.853  1.00  0.00           C  
ATOM     12  O2    U A   1     -17.828   1.071  -3.255  1.00  0.00           O  
ATOM     13  N3    U A   1     -17.654  -0.484  -1.595  1.00  0.00           N  
ATOM     14  C4    U A   1     -17.849  -1.741  -1.050  1.00  0.00           C  
ATOM     15  O4    U A   1     -17.460  -1.997   0.087  1.00  0.00           O  
ATOM     16  C5    U A   1     -18.532  -2.663  -1.927  1.00  0.00           C  
ATOM     17  C6    U A   1     -18.928  -2.282  -3.164  1.00  0.00           C  
ATOM     18  H5'   U A   1     -21.111  -3.817  -6.048  1.00  0.00           H  
ATOM     19 H5''   U A   1     -19.955  -4.202  -7.339  1.00  0.00           H  
ATOM     20  H4'   U A   1     -20.434  -1.847  -7.465  1.00  0.00           H  
ATOM     21  H3'   U A   1     -17.789  -2.811  -6.670  1.00  0.00           H  
ATOM     22  H2'   U A   1     -17.071  -1.111  -5.409  1.00  0.00           H  
ATOM     23 HO2'   U A   1     -16.806   0.680  -6.425  1.00  0.00           H  
ATOM     24  H1'   U A   1     -19.403   0.421  -4.981  1.00  0.00           H  
ATOM     25  H3    U A   1     -17.172   0.193  -1.021  1.00  0.00           H  
ATOM     26  H5    U A   1     -18.722  -3.681  -1.593  1.00  0.00           H  
ATOM     27  H6    U A   1     -19.449  -2.995  -3.803  1.00  0.00           H  
ATOM     28 HO5'   U A   1     -18.987  -5.120  -5.697  1.00  0.00           H  
ATOM     29  P     C A   2     -16.734  -1.767  -8.974  1.00  0.00           P  
ATOM     30  OP1   C A   2     -16.890  -1.504 -10.422  1.00  0.00           O  
ATOM     31  OP2   C A   2     -16.194  -3.068  -8.516  1.00  0.00           O  
ATOM     32  O5'   C A   2     -15.831  -0.589  -8.343  1.00  0.00           O  
ATOM     33  C5'   C A   2     -14.769  -0.881  -7.427  1.00  0.00           C  
ATOM     34  C4'   C A   2     -14.323   0.372  -6.675  1.00  0.00           C  
ATOM     35  O4'   C A   2     -15.182   0.637  -5.544  1.00  0.00           O  
ATOM     36  C3'   C A   2     -12.908   0.222  -6.133  1.00  0.00           C  
ATOM     37  O3'   C A   2     -11.905   0.761  -7.018  1.00  0.00           O  
ATOM     38  C2'   C A   2     -12.925   0.923  -4.799  1.00  0.00           C  
ATOM     39  O2'   C A   2     -12.448   2.268  -4.906  1.00  0.00           O  
ATOM     40  C1'   C A   2     -14.380   0.898  -4.366  1.00  0.00           C  
ATOM     41  N1    C A   2     -14.578  -0.149  -3.336  1.00  0.00           N  
ATOM     42  C2    C A   2     -14.371   0.211  -2.011  1.00  0.00           C  
ATOM     43  O2    C A   2     -14.117   1.380  -1.718  1.00  0.00           O  
ATOM     44  N3    C A   2     -14.470  -0.754  -1.057  1.00  0.00           N  
ATOM     45  C4    C A   2     -14.763  -2.020  -1.379  1.00  0.00           C  
ATOM     46  N4    C A   2     -14.790  -2.945  -0.417  1.00  0.00           N  
ATOM     47  C5    C A   2     -14.992  -2.398  -2.739  1.00  0.00           C  
ATOM     48  C6    C A   2     -14.888  -1.438  -3.682  1.00  0.00           C  
ATOM     49  H5'   C A   2     -13.922  -1.284  -7.982  1.00  0.00           H  
ATOM     50 H5''   C A   2     -15.111  -1.626  -6.709  1.00  0.00           H  
ATOM     51  H4'   C A   2     -14.362   1.223  -7.352  1.00  0.00           H  
ATOM     52  H3'   C A   2     -12.711  -0.842  -5.965  1.00  0.00           H  
ATOM     53  H2'   C A   2     -12.321   0.371  -4.080  1.00  0.00           H  
ATOM     54 HO2'   C A   2     -11.505   2.258  -4.727  1.00  0.00           H  
ATOM     55  H1'   C A   2     -14.651   1.868  -3.950  1.00  0.00           H  
ATOM     56  H41   C A   2     -14.632  -2.676   0.542  1.00  0.00           H  
ATOM     57  H42   C A   2     -14.968  -3.913  -0.646  1.00  0.00           H  
ATOM     58  H5    C A   2     -15.268  -3.420  -3.001  1.00  0.00           H  
ATOM     59  H6    C A   2     -15.047  -1.693  -4.732  1.00  0.00           H  
ATOM     60  P     C A   3     -12.095   2.147  -7.827  1.00  0.00           P  
ATOM     61  OP1   C A   3     -13.188   2.923  -7.198  1.00  0.00           O  
ATOM     62  OP2   C A   3     -12.158   1.830  -9.272  1.00  0.00           O  
ATOM     63  O5'   C A   3     -10.703   2.914  -7.543  1.00  0.00           O  
ATOM     64  C5'   C A   3      -9.628   2.270  -6.841  1.00  0.00           C  
ATOM     65  C4'   C A   3      -9.065   3.173  -5.746  1.00  0.00           C  
ATOM     66  O4'   C A   3      -9.434   2.698  -4.432  1.00  0.00           O  
ATOM     67  C3'   C A   3      -7.548   3.253  -5.799  1.00  0.00           C  
ATOM     68  O3'   C A   3      -7.138   4.430  -6.523  1.00  0.00           O  
ATOM     69  C2'   C A   3      -7.137   3.314  -4.352  1.00  0.00           C  
ATOM     70  O2'   C A   3      -7.000   4.681  -3.966  1.00  0.00           O  
ATOM     71  C1'   C A   3      -8.272   2.691  -3.574  1.00  0.00           C  
ATOM     72  N1    C A   3      -7.958   1.310  -3.146  1.00  0.00           N  
ATOM     73  C2    C A   3      -7.913   1.055  -1.778  1.00  0.00           C  
ATOM     74  O2    C A   3      -8.009   1.979  -0.965  1.00  0.00           O  
ATOM     75  N3    C A   3      -7.730  -0.230  -1.370  1.00  0.00           N  
ATOM     76  C4    C A   3      -7.591  -1.223  -2.257  1.00  0.00           C  
ATOM     77  N4    C A   3      -7.437  -2.472  -1.824  1.00  0.00           N  
ATOM     78  C5    C A   3      -7.622  -0.967  -3.663  1.00  0.00           C  
ATOM     79  C6    C A   3      -7.804   0.303  -4.064  1.00  0.00           C  
ATOM     80  H5'   C A   3      -8.836   2.028  -7.549  1.00  0.00           H  
ATOM     81 H5''   C A   3      -9.997   1.349  -6.389  1.00  0.00           H  
ATOM     82  H4'   C A   3      -9.464   4.177  -5.874  1.00  0.00           H  
ATOM     83  H3'   C A   3      -7.139   2.353  -6.271  1.00  0.00           H  
ATOM     84  H2'   C A   3      -6.214   2.750  -4.179  1.00  0.00           H  
ATOM     85 HO2'   C A   3      -6.073   4.873  -3.861  1.00  0.00           H  
ATOM     86  H1'   C A   3      -8.460   3.306  -2.689  1.00  0.00           H  
ATOM     87  H41   C A   3      -7.412  -2.665  -0.828  1.00  0.00           H  
ATOM     88  H42   C A   3      -7.345  -3.226  -2.492  1.00  0.00           H  
ATOM     89  H5    C A   3      -7.503  -1.774  -4.385  1.00  0.00           H  
ATOM     90  H6    C A   3      -7.803   0.533  -5.132  1.00  0.00           H  
ATOM     91  P     C A   4      -5.615   4.995  -6.529  1.00  0.00           P  
ATOM     92  OP1   C A   4      -5.618   6.318  -5.866  1.00  0.00           O  
ATOM     93  OP2   C A   4      -5.091   4.872  -7.908  1.00  0.00           O  
ATOM     94  O5'   C A   4      -4.793   3.973  -5.590  1.00  0.00           O  
ATOM     95  C5'   C A   4      -3.376   3.799  -5.773  1.00  0.00           C  
ATOM     96  C4'   C A   4      -2.568   4.462  -4.652  1.00  0.00           C  
ATOM     97  O4'   C A   4      -2.853   3.833  -3.384  1.00  0.00           O  
ATOM     98  C3'   C A   4      -1.074   4.351  -4.904  1.00  0.00           C  
ATOM     99  O3'   C A   4      -0.545   5.612  -5.331  1.00  0.00           O  
ATOM    100  C2'   C A   4      -0.472   3.923  -3.583  1.00  0.00           C  
ATOM    101  O2'   C A   4       0.156   5.026  -2.920  1.00  0.00           O  
ATOM    102  C1'   C A   4      -1.627   3.391  -2.760  1.00  0.00           C  
ATOM    103  N1    C A   4      -1.573   1.911  -2.675  1.00  0.00           N  
ATOM    104  C2    C A   4      -1.580   1.347  -1.413  1.00  0.00           C  
ATOM    105  O2    C A   4      -1.611   2.066  -0.418  1.00  0.00           O  
ATOM    106  N3    C A   4      -1.544  -0.009  -1.313  1.00  0.00           N  
ATOM    107  C4    C A   4      -1.500  -0.783  -2.402  1.00  0.00           C  
ATOM    108  N4    C A   4      -1.468  -2.108  -2.263  1.00  0.00           N  
ATOM    109  C5    C A   4      -1.488  -0.209  -3.707  1.00  0.00           C  
ATOM    110  C6    C A   4      -1.525   1.132  -3.800  1.00  0.00           C  
ATOM    111  H5'   C A   4      -3.083   4.236  -6.728  1.00  0.00           H  
ATOM    112 H5''   C A   4      -3.151   2.733  -5.787  1.00  0.00           H  
ATOM    113  H4'   C A   4      -2.826   5.518  -4.595  1.00  0.00           H  
ATOM    114  H3'   C A   4      -0.886   3.588  -5.665  1.00  0.00           H  
ATOM    115  H2'   C A   4       0.251   3.126  -3.744  1.00  0.00           H  
ATOM    116 HO2'   C A   4       0.768   5.423  -3.545  1.00  0.00           H  
ATOM    117  H1'   C A   4      -1.569   3.807  -1.754  1.00  0.00           H  
ATOM    118  H41   C A   4      -1.481  -2.518  -1.341  1.00  0.00           H  
ATOM    119  H42   C A   4      -1.434  -2.701  -3.080  1.00  0.00           H  
ATOM    120  H5    C A   4      -1.450  -0.836  -4.599  1.00  0.00           H  
ATOM    121  H6    C A   4      -1.523   1.600  -4.783  1.00  0.00           H  
ATOM    122  P     C A   5       0.902   5.707  -6.031  1.00  0.00           P  
ATOM    123  OP1   C A   5       0.883   6.844  -6.978  1.00  0.00           O  
ATOM    124  OP2   C A   5       1.279   4.357  -6.508  1.00  0.00           O  
ATOM    125  O5'   C A   5       1.860   6.098  -4.795  1.00  0.00           O  
ATOM    126  C5'   C A   5       3.137   5.476  -4.638  1.00  0.00           C  
ATOM    127  C4'   C A   5       3.695   5.680  -3.231  1.00  0.00           C  
ATOM    128  O4'   C A   5       3.230   4.649  -2.333  1.00  0.00           O  
ATOM    129  C3'   C A   5       5.211   5.635  -3.240  1.00  0.00           C  
ATOM    130  O3'   C A   5       5.766   6.957  -3.199  1.00  0.00           O  
ATOM    131  C2'   C A   5       5.586   4.855  -2.018  1.00  0.00           C  
ATOM    132  O2'   C A   5       5.963   5.745  -0.980  1.00  0.00           O  
ATOM    133  C1'   C A   5       4.350   4.064  -1.635  1.00  0.00           C  
ATOM    134  N1    C A   5       4.496   2.633  -1.990  1.00  0.00           N  
ATOM    135  C2    C A   5       4.656   1.729  -0.951  1.00  0.00           C  
ATOM    136  O2    C A   5       4.728   2.129   0.209  1.00  0.00           O  
ATOM    137  N3    C A   5       4.738   0.404  -1.256  1.00  0.00           N  
ATOM    138  C4    C A   5       4.667  -0.018  -2.524  1.00  0.00           C  
ATOM    139  N4    C A   5       4.734  -1.324  -2.783  1.00  0.00           N  
ATOM    140  C5    C A   5       4.510   0.910  -3.599  1.00  0.00           C  
ATOM    141  C6    C A   5       4.430   2.217  -3.290  1.00  0.00           C  
ATOM    142  H5'   C A   5       3.830   5.904  -5.363  1.00  0.00           H  
ATOM    143 H5''   C A   5       3.037   4.408  -4.829  1.00  0.00           H  
ATOM    144  H4'   C A   5       3.375   6.649  -2.849  1.00  0.00           H  
ATOM    145  H3'   C A   5       5.560   5.107  -4.126  1.00  0.00           H  
ATOM    146  H2'   C A   5       6.405   4.180  -2.241  1.00  0.00           H  
ATOM    147 HO2'   C A   5       6.715   6.247  -1.303  1.00  0.00           H  
ATOM    148  H1'   C A   5       4.191   4.151  -0.561  1.00  0.00           H  
ATOM    149  H41   C A   5       4.840  -1.983  -2.024  1.00  0.00           H  
ATOM    150  H42   C A   5       4.674  -1.655  -3.735  1.00  0.00           H  
ATOM    151  H5    C A   5       4.457   0.571  -4.634  1.00  0.00           H  
ATOM    152  H6    C A   5       4.326   2.951  -4.085  1.00  0.00           H  
ATOM    153  P     C A   6       7.270   7.239  -3.705  1.00  0.00           P  
ATOM    154  OP1   C A   6       7.360   8.659  -4.113  1.00  0.00           O  
ATOM    155  OP2   C A   6       7.646   6.174  -4.662  1.00  0.00           O  
ATOM    156  O5'   C A   6       8.146   7.044  -2.366  1.00  0.00           O  
ATOM    157  C5'   C A   6       9.576   7.057  -2.435  1.00  0.00           C  
ATOM    158  C4'   C A   6      10.222   6.862  -1.063  1.00  0.00           C  
ATOM    159  O4'   C A   6       9.777   5.631  -0.449  1.00  0.00           O  
ATOM    160  C3'   C A   6      11.737   6.800  -1.187  1.00  0.00           C  
ATOM    161  O3'   C A   6      12.334   8.015  -0.721  1.00  0.00           O  
ATOM    162  C2'   C A   6      12.173   5.629  -0.340  1.00  0.00           C  
ATOM    163  O2'   C A   6      12.781   6.080   0.876  1.00  0.00           O  
ATOM    164  C1'   C A   6      10.914   4.822  -0.061  1.00  0.00           C  
ATOM    165  N1    C A   6      10.924   3.549  -0.815  1.00  0.00           N  
ATOM    166  C2    C A   6      11.034   2.354  -0.101  1.00  0.00           C  
ATOM    167  O2    C A   6      11.127   2.358   1.129  1.00  0.00           O  
ATOM    168  N3    C A   6      11.024   1.187  -0.802  1.00  0.00           N  
ATOM    169  C4    C A   6      10.906   1.186  -2.136  1.00  0.00           C  
ATOM    170  N4    C A   6      10.859   0.029  -2.790  1.00  0.00           N  
ATOM    171  C5    C A   6      10.794   2.406  -2.868  1.00  0.00           C  
ATOM    172  C6    C A   6      10.809   3.556  -2.174  1.00  0.00           C  
ATOM    173  H5'   C A   6       9.901   8.014  -2.845  1.00  0.00           H  
ATOM    174 H5''   C A   6       9.905   6.259  -3.099  1.00  0.00           H  
ATOM    175  H4'   C A   6       9.950   7.698  -0.419  1.00  0.00           H  
ATOM    176  H3'   C A   6      12.016   6.624  -2.230  1.00  0.00           H  
ATOM    177 HO3'   C A   6      12.608   7.864   0.187  1.00  0.00           H  
ATOM    178  H2'   C A   6      12.877   5.015  -0.903  1.00  0.00           H  
ATOM    179 HO2'   C A   6      12.530   5.471   1.573  1.00  0.00           H  
ATOM    180  H1'   C A   6      10.854   4.608   1.004  1.00  0.00           H  
ATOM    181  H41   C A   6      10.960  -0.843  -2.287  1.00  0.00           H  
ATOM    182  H42   C A   6      10.738   0.027  -3.794  1.00  0.00           H  
ATOM    183  H5    C A   6      10.700   2.406  -3.954  1.00  0.00           H  
ATOM    184  H6    C A   6      10.742   4.505  -2.703  1.00  0.00           H  
TER     185        C A   6                                                      
ATOM    186  O5'   U B   1      19.245   0.815  -6.842  1.00  0.00           O  
ATOM    187  C5'   U B   1      20.137  -0.166  -7.379  1.00  0.00           C  
ATOM    188  C4'   U B   1      19.863  -1.552  -6.800  1.00  0.00           C  
ATOM    189  O4'   U B   1      20.221  -1.601  -5.403  1.00  0.00           O  
ATOM    190  C3'   U B   1      18.390  -1.911  -6.922  1.00  0.00           C  
ATOM    191  O3'   U B   1      18.182  -2.936  -7.901  1.00  0.00           O  
ATOM    192  C2'   U B   1      17.956  -2.369  -5.553  1.00  0.00           C  
ATOM    193  O2'   U B   1      17.674  -3.772  -5.539  1.00  0.00           O  
ATOM    194  C1'   U B   1      19.096  -2.042  -4.612  1.00  0.00           C  
ATOM    195  N1    U B   1      18.683  -1.001  -3.648  1.00  0.00           N  
ATOM    196  C2    U B   1      18.026  -1.414  -2.500  1.00  0.00           C  
ATOM    197  O2    U B   1      17.797  -2.599  -2.264  1.00  0.00           O  
ATOM    198  N3    U B   1      17.636  -0.413  -1.632  1.00  0.00           N  
ATOM    199  C4    U B   1      17.842   0.944  -1.804  1.00  0.00           C  
ATOM    200  O4    U B   1      17.455   1.748  -0.959  1.00  0.00           O  
ATOM    201  C5    U B   1      18.532   1.283  -3.027  1.00  0.00           C  
ATOM    202  C6    U B   1      18.926   0.321  -3.894  1.00  0.00           C  
ATOM    203  H5'   U B   1      21.163   0.120  -7.145  1.00  0.00           H  
ATOM    204 H5''   U B   1      20.016  -0.202  -8.462  1.00  0.00           H  
ATOM    205  H4'   U B   1      20.455  -2.288  -7.343  1.00  0.00           H  
ATOM    206  H3'   U B   1      17.825  -1.017  -7.196  1.00  0.00           H  
ATOM    207  H2'   U B   1      17.072  -1.817  -5.250  1.00  0.00           H  
ATOM    208 HO2'   U B   1      16.788  -3.874  -5.185  1.00  0.00           H  
ATOM    209  H1'   U B   1      19.372  -2.936  -4.066  1.00  0.00           H  
ATOM    210  H3    U B   1      17.151  -0.698  -0.794  1.00  0.00           H  
ATOM    211  H5    U B   1      18.728   2.328  -3.260  1.00  0.00           H  
ATOM    212  H6    U B   1      19.452   0.604  -4.805  1.00  0.00           H  
ATOM    213 HO5'   U B   1      19.044   1.435  -7.547  1.00  0.00           H  
ATOM    214  P     C B   2      16.745  -3.115  -8.611  1.00  0.00           P  
ATOM    215  OP1   C B   2      16.895  -4.084  -9.718  1.00  0.00           O  
ATOM    216  OP2   C B   2      16.190  -1.768  -8.881  1.00  0.00           O  
ATOM    217  O5'   C B   2      15.860  -3.808  -7.454  1.00  0.00           O  
ATOM    218  C5'   C B   2      14.763  -3.116  -6.844  1.00  0.00           C  
ATOM    219  C4'   C B   2      14.314  -3.810  -5.559  1.00  0.00           C  
ATOM    220  O4'   C B   2      15.178  -3.470  -4.452  1.00  0.00           O  
ATOM    221  C3'   C B   2      12.902  -3.396  -5.165  1.00  0.00           C  
ATOM    222  O3'   C B   2      11.890  -4.300  -5.654  1.00  0.00           O  
ATOM    223  C2'   C B   2      12.924  -3.327  -3.659  1.00  0.00           C  
ATOM    224  O2'   C B   2      12.448  -4.541  -3.068  1.00  0.00           O  
ATOM    225  C1'   C B   2      14.380  -3.086  -3.304  1.00  0.00           C  
ATOM    226  N1    C B   2      14.578  -1.658  -2.962  1.00  0.00           N  
ATOM    227  C2    C B   2      14.346  -1.278  -1.648  1.00  0.00           C  
ATOM    228  O2    C B   2      14.071  -2.124  -0.798  1.00  0.00           O  
ATOM    229  N3    C B   2      14.442   0.040  -1.331  1.00  0.00           N  
ATOM    230  C4    C B   2      14.755   0.955  -2.254  1.00  0.00           C  
ATOM    231  N4    C B   2      14.778   2.244  -1.909  1.00  0.00           N  
ATOM    232  C5    C B   2      15.010   0.573  -3.609  1.00  0.00           C  
ATOM    233  C6    C B   2      14.909  -0.737  -3.920  1.00  0.00           C  
ATOM    234  H5'   C B   2      13.928  -3.086  -7.544  1.00  0.00           H  
ATOM    235 H5''   C B   2      15.070  -2.097  -6.611  1.00  0.00           H  
ATOM    236  H4'   C B   2      14.345  -4.887  -5.710  1.00  0.00           H  
ATOM    237  H3'   C B   2      12.715  -2.391  -5.556  1.00  0.00           H  
ATOM    238  H2'   C B   2      12.323  -2.487  -3.317  1.00  0.00           H  
ATOM    239 HO2'   C B   2      11.514  -4.428  -2.883  1.00  0.00           H  
ATOM    240  H1'   C B   2      14.652  -3.703  -2.449  1.00  0.00           H  
ATOM    241  H41   C B   2      14.606   2.509  -0.950  1.00  0.00           H  
ATOM    242  H42   C B   2      14.970   2.954  -2.601  1.00  0.00           H  
ATOM    243  H5    C B   2      15.301   1.312  -4.357  1.00  0.00           H  
ATOM    244  H6    C B   2      15.086  -1.063  -4.945  1.00  0.00           H  
ATOM    245  P     C B   3      12.049  -5.908  -5.620  1.00  0.00           P  
ATOM    246  OP1   C B   3      13.176  -6.258  -4.725  1.00  0.00           O  
ATOM    247  OP2   C B   3      12.041  -6.399  -7.016  1.00  0.00           O  
ATOM    248  O5'   C B   3      10.677  -6.384  -4.913  1.00  0.00           O  
ATOM    249  C5'   C B   3       9.616  -5.457  -4.639  1.00  0.00           C  
ATOM    250  C4'   C B   3       9.057  -5.656  -3.232  1.00  0.00           C  
ATOM    251  O4'   C B   3       9.428  -4.566  -2.360  1.00  0.00           O  
ATOM    252  C3'   C B   3       7.539  -5.753  -3.229  1.00  0.00           C  
ATOM    253  O3'   C B   3       7.132  -7.136  -3.232  1.00  0.00           O  
ATOM    254  C2'   C B   3       7.129  -5.044  -1.961  1.00  0.00           C  
ATOM    255  O2'   C B   3       6.976  -5.997  -0.907  1.00  0.00           O  
ATOM    256  C1'   C B   3       8.270  -4.115  -1.621  1.00  0.00           C  
ATOM    257  N1    C B   3       7.956  -2.710  -1.964  1.00  0.00           N  
ATOM    258  C2    C B   3       7.910  -1.789  -0.922  1.00  0.00           C  
ATOM    259  O2    C B   3       8.012  -2.164   0.251  1.00  0.00           O  
ATOM    260  N3    C B   3       7.721  -0.478  -1.233  1.00  0.00           N  
ATOM    261  C4    C B   3       7.577  -0.082  -2.504  1.00  0.00           C  
ATOM    262  N4    C B   3       7.412   1.212  -2.773  1.00  0.00           N  
ATOM    263  C5    C B   3       7.610  -1.024  -3.577  1.00  0.00           C  
ATOM    264  C6    C B   3       7.797  -2.320  -3.269  1.00  0.00           C  
ATOM    265  H5'   C B   3       8.818  -5.604  -5.368  1.00  0.00           H  
ATOM    266 H5''   C B   3       9.998  -4.439  -4.730  1.00  0.00           H  
ATOM    267  H4'   C B   3       9.459  -6.580  -2.820  1.00  0.00           H  
ATOM    268  H3'   C B   3       7.131  -5.232  -4.103  1.00  0.00           H  
ATOM    269  H2'   C B   3       6.212  -4.464  -2.110  1.00  0.00           H  
ATOM    270 HO2'   C B   3       6.050  -6.209  -0.827  1.00  0.00           H  
ATOM    271  H1'   C B   3       8.464  -4.188  -0.548  1.00  0.00           H  
ATOM    272  H41   C B   3       7.387   1.889  -2.018  1.00  0.00           H  
ATOM    273  H42   C B   3       7.312   1.516  -3.732  1.00  0.00           H  
ATOM    274  H5    C B   3       7.487  -0.703  -4.612  1.00  0.00           H  
ATOM    275  H6    C B   3       7.793  -3.066  -4.067  1.00  0.00           H  
ATOM    276  P     C B   4       5.620  -7.624  -2.902  1.00  0.00           P  
ATOM    277  OP1   C B   4       5.632  -8.276  -1.573  1.00  0.00           O  
ATOM    278  OP2   C B   4       5.117  -8.372  -4.076  1.00  0.00           O  
ATOM    279  O5'   C B   4       4.769  -6.260  -2.778  1.00  0.00           O  
ATOM    280  C5'   C B   4       3.350  -6.264  -3.015  1.00  0.00           C  
ATOM    281  C4'   C B   4       2.553  -6.252  -1.707  1.00  0.00           C  
ATOM    282  O4'   C B   4       2.865  -5.072  -0.937  1.00  0.00           O  
ATOM    283  C3'   C B   4       1.057  -6.258  -1.968  1.00  0.00           C  
ATOM    284  O3'   C B   4       0.506  -7.552  -1.688  1.00  0.00           O  
ATOM    285  C2'   C B   4       0.482  -5.209  -1.042  1.00  0.00           C  
ATOM    286  O2'   C B   4      -0.146  -5.811   0.095  1.00  0.00           O  
ATOM    287  C1'   C B   4       1.656  -4.350  -0.617  1.00  0.00           C  
ATOM    288  N1    C B   4       1.619  -3.036  -1.304  1.00  0.00           N  
ATOM    289  C2    C B   4       1.655  -1.904  -0.508  1.00  0.00           C  
ATOM    290  O2    C B   4       1.708  -2.012   0.714  1.00  0.00           O  
ATOM    291  N3    C B   4       1.626  -0.688  -1.117  1.00  0.00           N  
ATOM    292  C4    C B   4       1.563  -0.581  -2.448  1.00  0.00           C  
ATOM    293  N4    C B   4       1.534   0.629  -3.007  1.00  0.00           N  
ATOM    294  C5    C B   4       1.523  -1.743  -3.276  1.00  0.00           C  
ATOM    295  C6    C B   4       1.553  -2.942  -2.669  1.00  0.00           C  
ATOM    296  H5'   C B   4       3.085  -7.155  -3.584  1.00  0.00           H  
ATOM    297 H5''   C B   4       3.086  -5.381  -3.598  1.00  0.00           H  
ATOM    298  H4'   C B   4       2.800  -7.137  -1.124  1.00  0.00           H  
ATOM    299  H3'   C B   4       0.863  -5.985  -3.009  1.00  0.00           H  
ATOM    300  H2'   C B   4      -0.236  -4.592  -1.579  1.00  0.00           H  
ATOM    301 HO2'   C B   4      -0.766  -6.465  -0.237  1.00  0.00           H  
ATOM    302  H1'   C B   4       1.610  -4.191   0.460  1.00  0.00           H  
ATOM    303  H41   C B   4       1.566   1.453  -2.424  1.00  0.00           H  
ATOM    304  H42   C B   4       1.483   0.722  -4.011  1.00  0.00           H  
ATOM    305  H5    C B   4       1.469  -1.661  -4.362  1.00  0.00           H  
ATOM    306  H6    C B   4       1.531  -3.848  -3.273  1.00  0.00           H  
ATOM    307  P     C B   5      -0.930  -7.987  -2.274  1.00  0.00           P  
ATOM    308  OP1   C B   5      -0.909  -9.448  -2.509  1.00  0.00           O  
ATOM    309  OP2   C B   5      -1.280  -7.067  -3.382  1.00  0.00           O  
ATOM    310  O5'   C B   5      -1.915  -7.691  -1.034  1.00  0.00           O  
ATOM    311  C5'   C B   5      -3.138  -6.978  -1.230  1.00  0.00           C  
ATOM    312  C4'   C B   5      -3.704  -6.456   0.087  1.00  0.00           C  
ATOM    313  O4'   C B   5      -3.240  -5.114   0.353  1.00  0.00           O  
ATOM    314  C3'   C B   5      -5.221  -6.422   0.049  1.00  0.00           C  
ATOM    315  O3'   C B   5      -5.780  -7.536   0.758  1.00  0.00           O  
ATOM    316  C2'   C B   5      -5.601  -5.126   0.698  1.00  0.00           C  
ATOM    317  O2'   C B   5      -5.996  -5.361   2.036  1.00  0.00           O  
ATOM    318  C1'   C B   5      -4.364  -4.252   0.639  1.00  0.00           C  
ATOM    319  N1    C B   5      -4.497  -3.205  -0.404  1.00  0.00           N  
ATOM    320  C2    C B   5      -4.670  -1.894   0.019  1.00  0.00           C  
ATOM    321  O2    C B   5      -4.761  -1.641   1.218  1.00  0.00           O  
ATOM    322  N3    C B   5      -4.742  -0.913  -0.927  1.00  0.00           N  
ATOM    323  C4    C B   5      -4.649  -1.205  -2.230  1.00  0.00           C  
ATOM    324  N4    C B   5      -4.696  -0.217  -3.126  1.00  0.00           N  
ATOM    325  C5    C B   5      -4.480  -2.553  -2.672  1.00  0.00           C  
ATOM    326  C6    C B   5      -4.411  -3.516  -1.732  1.00  0.00           C  
ATOM    327  H5'   C B   5      -3.867  -7.645  -1.692  1.00  0.00           H  
ATOM    328 H5''   C B   5      -2.956  -6.135  -1.897  1.00  0.00           H  
ATOM    329  H4'   C B   5      -3.386  -7.106   0.902  1.00  0.00           H  
ATOM    330  H3'   C B   5      -5.564  -6.422  -0.985  1.00  0.00           H  
ATOM    331  H2'   C B   5      -6.410  -4.658   0.153  1.00  0.00           H  
ATOM    332 HO2'   C B   5      -6.746  -5.961   2.002  1.00  0.00           H  
ATOM    333  H1'   C B   5      -4.216  -3.777   1.608  1.00  0.00           H  
ATOM    334  H41   C B   5      -4.805   0.738  -2.815  1.00  0.00           H  
ATOM    335  H42   C B   5      -4.613  -0.423  -4.113  1.00  0.00           H  
ATOM    336  H5    C B   5      -4.410  -2.795  -3.733  1.00  0.00           H  
ATOM    337  H6    C B   5      -4.301  -4.554  -2.036  1.00  0.00           H  
ATOM    338  P     C B   6      -7.285  -8.035   0.460  1.00  0.00           P  
ATOM    339  OP1   C B   6      -7.360  -9.482   0.765  1.00  0.00           O  
ATOM    340  OP2   C B   6      -7.681  -7.545  -0.880  1.00  0.00           O  
ATOM    341  O5'   C B   6      -8.155  -7.243   1.563  1.00  0.00           O  
ATOM    342  C5'   C B   6      -9.578  -7.401   1.606  1.00  0.00           C  
ATOM    343  C4'   C B   6     -10.223  -6.509   2.666  1.00  0.00           C  
ATOM    344  O4'   C B   6      -9.765  -5.145   2.546  1.00  0.00           O  
ATOM    345  C3'   C B   6     -11.738  -6.506   2.519  1.00  0.00           C  
ATOM    346  O3'   C B   6     -12.349  -7.290   3.549  1.00  0.00           O  
ATOM    347  C2'   C B   6     -12.159  -5.060   2.623  1.00  0.00           C  
ATOM    348  O2'   C B   6     -12.778  -4.795   3.888  1.00  0.00           O  
ATOM    349  C1'   C B   6     -10.891  -4.242   2.452  1.00  0.00           C  
ATOM    350  N1    C B   6     -10.889  -3.540   1.151  1.00  0.00           N  
ATOM    351  C2    C B   6     -11.029  -2.155   1.152  1.00  0.00           C  
ATOM    352  O2    C B   6     -11.158  -1.539   2.209  1.00  0.00           O  
ATOM    353  N3    C B   6     -11.011  -1.508  -0.045  1.00  0.00           N  
ATOM    354  C4    C B   6     -10.860  -2.183  -1.191  1.00  0.00           C  
ATOM    355  N4    C B   6     -10.814  -1.517  -2.342  1.00  0.00           N  
ATOM    356  C5    C B   6     -10.717  -3.604  -1.195  1.00  0.00           C  
ATOM    357  C6    C B   6     -10.739  -4.238  -0.010  1.00  0.00           C  
ATOM    358  H5'   C B   6      -9.812  -8.442   1.830  1.00  0.00           H  
ATOM    359 H5''   C B   6      -9.992  -7.149   0.629  1.00  0.00           H  
ATOM    360  H4'   C B   6      -9.962  -6.886   3.655  1.00  0.00           H  
ATOM    361  H3'   C B   6     -12.016  -6.901   1.536  1.00  0.00           H  
ATOM    362 HO3'   C B   6     -12.659  -6.680   4.221  1.00  0.00           H  
ATOM    363  H2'   C B   6     -12.851  -4.825   1.813  1.00  0.00           H  
ATOM    364 HO2'   C B   6     -12.543  -3.901   4.146  1.00  0.00           H  
ATOM    365  H1'   C B   6     -10.828  -3.508   3.254  1.00  0.00           H  
ATOM    366  H41   C B   6     -10.933  -0.511  -2.353  1.00  0.00           H  
ATOM    367  H42   C B   6     -10.674  -2.022  -3.207  1.00  0.00           H  
ATOM    368  H5    C B   6     -10.593  -4.155  -2.128  1.00  0.00           H  
ATOM    369  H6    C B   6     -10.652  -5.324   0.023  1.00  0.00           H  
TER     370        C B   6                                                      
ATOM    371  O5'   U C   1     -19.359   4.187   5.408  1.00  0.00           O  
ATOM    372  C5'   U C   1     -20.212   3.600   6.395  1.00  0.00           C  
ATOM    373  C4'   U C   1     -19.885   2.125   6.617  1.00  0.00           C  
ATOM    374  O4'   U C   1     -20.223   1.346   5.451  1.00  0.00           O  
ATOM    375  C3'   U C   1     -18.402   1.934   6.898  1.00  0.00           C  
ATOM    376  O3'   U C   1     -18.173   1.578   8.267  1.00  0.00           O  
ATOM    377  C2'   U C   1     -17.938   0.843   5.967  1.00  0.00           C  
ATOM    378  O2'   U C   1     -17.611  -0.351   6.685  1.00  0.00           O  
ATOM    379  C1'   U C   1     -19.076   0.594   5.000  1.00  0.00           C  
ATOM    380  N1    U C   1     -18.684   0.990   3.632  1.00  0.00           N  
ATOM    381  C2    U C   1     -17.994   0.062   2.869  1.00  0.00           C  
ATOM    382  O2    U C   1     -17.722  -1.062   3.287  1.00  0.00           O  
ATOM    383  N3    U C   1     -17.626   0.474   1.602  1.00  0.00           N  
ATOM    384  C4    U C   1     -17.881   1.711   1.039  1.00  0.00           C  
ATOM    385  O4    U C   1     -17.509   1.967  -0.103  1.00  0.00           O  
ATOM    386  C5    U C   1     -18.603   2.614   1.905  1.00  0.00           C  
ATOM    387  C6    U C   1     -18.977   2.235   3.150  1.00  0.00           C  
ATOM    388  H5'   U C   1     -21.248   3.689   6.068  1.00  0.00           H  
ATOM    389 H5''   U C   1     -20.089   4.138   7.336  1.00  0.00           H  
ATOM    390  H4'   U C   1     -20.459   1.757   7.467  1.00  0.00           H  
ATOM    391  H3'   U C   1     -17.870   2.858   6.660  1.00  0.00           H  
ATOM    392  H2'   U C   1     -17.069   1.186   5.414  1.00  0.00           H  
ATOM    393 HO2'   U C   1     -16.719  -0.593   6.430  1.00  0.00           H  
ATOM    394  H1'   U C   1     -19.317  -0.462   5.004  1.00  0.00           H  
ATOM    395  H3    U C   1     -17.117  -0.189   1.037  1.00  0.00           H  
ATOM    396  H5    U C   1     -18.839   3.618   1.556  1.00  0.00           H  
ATOM    397  H6    U C   1     -19.529   2.933   3.781  1.00  0.00           H  
ATOM    398 HO5'   U C   1     -19.094   5.050   5.736  1.00  0.00           H  
ATOM    399  P     C C   2     -16.736   1.834   8.953  1.00  0.00           P  
ATOM    400  OP1   C C   2     -16.869   1.596  10.407  1.00  0.00           O  
ATOM    401  OP2   C C   2     -16.213   3.131   8.464  1.00  0.00           O  
ATOM    402  O5'   C C   2     -15.830   0.653   8.331  1.00  0.00           O  
ATOM    403  C5'   C C   2     -14.729   0.947   7.462  1.00  0.00           C  
ATOM    404  C4'   C C   2     -14.269  -0.296   6.703  1.00  0.00           C  
ATOM    405  O4'   C C   2     -15.124  -0.562   5.570  1.00  0.00           O  
ATOM    406  C3'   C C   2     -12.857  -0.120   6.163  1.00  0.00           C  
ATOM    407  O3'   C C   2     -11.850  -0.668   7.037  1.00  0.00           O  
ATOM    408  C2'   C C   2     -12.862  -0.792   4.813  1.00  0.00           C  
ATOM    409  O2'   C C   2     -12.346  -2.127   4.882  1.00  0.00           O  
ATOM    410  C1'   C C   2     -14.320  -0.804   4.390  1.00  0.00           C  
ATOM    411  N1    C C   2     -14.548   0.231   3.358  1.00  0.00           N  
ATOM    412  C2    C C   2     -14.306  -0.125   2.040  1.00  0.00           C  
ATOM    413  O2    C C   2     -13.983  -1.278   1.759  1.00  0.00           O  
ATOM    414  N3    C C   2     -14.443   0.825   1.080  1.00  0.00           N  
ATOM    415  C4    C C   2     -14.804   2.074   1.389  1.00  0.00           C  
ATOM    416  N4    C C   2     -14.873   2.985   0.416  1.00  0.00           N  
ATOM    417  C5    C C   2     -15.067   2.450   2.745  1.00  0.00           C  
ATOM    418  C6    C C   2     -14.926   1.502   3.696  1.00  0.00           C  
ATOM    419  H5'   C C   2     -13.900   1.328   8.058  1.00  0.00           H  
ATOM    420 H5''   C C   2     -15.034   1.711   6.747  1.00  0.00           H  
ATOM    421  H4'   C C   2     -14.296  -1.152   7.373  1.00  0.00           H  
ATOM    422  H3'   C C   2     -12.674   0.950   6.017  1.00  0.00           H  
ATOM    423  H2'   C C   2     -12.279  -0.202   4.102  1.00  0.00           H  
ATOM    424 HO2'   C C   2     -11.406  -2.088   4.696  1.00  0.00           H  
ATOM    425  H1'   C C   2     -14.567  -1.782   3.978  1.00  0.00           H  
ATOM    426  H41   C C   2     -14.694   2.711  -0.539  1.00  0.00           H  
ATOM    427  H42   C C   2     -15.107   3.943   0.631  1.00  0.00           H  
ATOM    428  H5    C C   2     -15.395   3.460   2.996  1.00  0.00           H  
ATOM    429  H6    C C   2     -15.107   1.753   4.744  1.00  0.00           H  
ATOM    430  P     C C   3     -12.029  -2.075   7.814  1.00  0.00           P  
ATOM    431  OP1   C C   3     -13.067  -2.874   7.124  1.00  0.00           O  
ATOM    432  OP2   C C   3     -12.166  -1.787   9.259  1.00  0.00           O  
ATOM    433  O5'   C C   3     -10.602  -2.791   7.578  1.00  0.00           O  
ATOM    434  C5'   C C   3      -9.591  -2.178   6.765  1.00  0.00           C  
ATOM    435  C4'   C C   3      -9.063  -3.147   5.709  1.00  0.00           C  
ATOM    436  O4'   C C   3      -9.417  -2.711   4.377  1.00  0.00           O  
ATOM    437  C3'   C C   3      -7.551  -3.279   5.767  1.00  0.00           C  
ATOM    438  O3'   C C   3      -7.181  -4.455   6.514  1.00  0.00           O  
ATOM    439  C2'   C C   3      -7.136  -3.384   4.325  1.00  0.00           C  
ATOM    440  O2'   C C   3      -7.030  -4.764   3.974  1.00  0.00           O  
ATOM    441  C1'   C C   3      -8.251  -2.747   3.525  1.00  0.00           C  
ATOM    442  N1    C C   3      -7.905  -1.377   3.075  1.00  0.00           N  
ATOM    443  C2    C C   3      -7.845  -1.143   1.702  1.00  0.00           C  
ATOM    444  O2    C C   3      -7.958  -2.076   0.902  1.00  0.00           O  
ATOM    445  N3    C C   3      -7.636   0.134   1.277  1.00  0.00           N  
ATOM    446  C4    C C   3      -7.486   1.139   2.150  1.00  0.00           C  
ATOM    447  N4    C C   3      -7.313   2.383   1.700  1.00  0.00           N  
ATOM    448  C5    C C   3      -7.533   0.902   3.559  1.00  0.00           C  
ATOM    449  C6    C C   3      -7.740  -0.360   3.978  1.00  0.00           C  
ATOM    450  H5'   C C   3      -8.767  -1.859   7.403  1.00  0.00           H  
ATOM    451 H5''   C C   3     -10.013  -1.306   6.266  1.00  0.00           H  
ATOM    452  H4'   C C   3      -9.498  -4.131   5.877  1.00  0.00           H  
ATOM    453  H3'   C C   3      -7.112  -2.386   6.222  1.00  0.00           H  
ATOM    454  H2'   C C   3      -6.197  -2.853   4.148  1.00  0.00           H  
ATOM    455 HO2'   C C   3      -6.109  -4.970   3.858  1.00  0.00           H  
ATOM    456  H1'   C C   3      -8.450  -3.373   2.651  1.00  0.00           H  
ATOM    457  H41   C C   3      -7.280   2.566   0.703  1.00  0.00           H  
ATOM    458  H42   C C   3      -7.217   3.145   2.359  1.00  0.00           H  
ATOM    459  H5    C C   3      -7.406   1.717   4.271  1.00  0.00           H  
ATOM    460  H6    C C   3      -7.753  -0.574   5.049  1.00  0.00           H  
ATOM    461  P     C C   4      -5.673  -5.058   6.536  1.00  0.00           P  
ATOM    462  OP1   C C   4      -5.706  -6.393   5.898  1.00  0.00           O  
ATOM    463  OP2   C C   4      -5.149  -4.922   7.914  1.00  0.00           O  
ATOM    464  O5'   C C   4      -4.826  -4.072   5.580  1.00  0.00           O  
ATOM    465  C5'   C C   4      -3.412  -3.905   5.778  1.00  0.00           C  
ATOM    466  C4'   C C   4      -2.598  -4.508   4.630  1.00  0.00           C  
ATOM    467  O4'   C C   4      -2.898  -3.838   3.386  1.00  0.00           O  
ATOM    468  C3'   C C   4      -1.107  -4.378   4.881  1.00  0.00           C  
ATOM    469  O3'   C C   4      -0.557  -5.633   5.297  1.00  0.00           O  
ATOM    470  C2'   C C   4      -0.514  -3.930   3.563  1.00  0.00           C  
ATOM    471  O2'   C C   4       0.117  -5.020   2.883  1.00  0.00           O  
ATOM    472  C1'   C C   4      -1.676  -3.393   2.754  1.00  0.00           C  
ATOM    473  N1    C C   4      -1.619  -1.913   2.675  1.00  0.00           N  
ATOM    474  C2    C C   4      -1.639  -1.345   1.414  1.00  0.00           C  
ATOM    475  O2    C C   4      -1.700  -2.061   0.417  1.00  0.00           O  
ATOM    476  N3    C C   4      -1.585   0.011   1.318  1.00  0.00           N  
ATOM    477  C4    C C   4      -1.513   0.781   2.408  1.00  0.00           C  
ATOM    478  N4    C C   4      -1.470   2.106   2.271  1.00  0.00           N  
ATOM    479  C5    C C   4      -1.489   0.204   3.712  1.00  0.00           C  
ATOM    480  C6    C C   4      -1.544  -1.137   3.802  1.00  0.00           C  
ATOM    481  H5'   C C   4      -3.123  -4.389   6.711  1.00  0.00           H  
ATOM    482 H5''   C C   4      -3.189  -2.840   5.848  1.00  0.00           H  
ATOM    483  H4'   C C   4      -2.836  -5.566   4.534  1.00  0.00           H  
ATOM    484  H3'   C C   4      -0.929  -3.619   5.647  1.00  0.00           H  
ATOM    485  H2'   C C   4       0.205  -3.131   3.730  1.00  0.00           H  
ATOM    486 HO2'   C C   4       0.732  -5.422   3.499  1.00  0.00           H  
ATOM    487  H1'   C C   4      -1.627  -3.804   1.745  1.00  0.00           H  
ATOM    488  H41   C C   4      -1.489   2.518   1.350  1.00  0.00           H  
ATOM    489  H42   C C   4      -1.420   2.698   3.088  1.00  0.00           H  
ATOM    490  H5    C C   4      -1.424   0.827   4.604  1.00  0.00           H  
ATOM    491  H6    C C   4      -1.538  -1.608   4.785  1.00  0.00           H  
ATOM    492  P     C C   5       0.886  -5.709   6.006  1.00  0.00           P  
ATOM    493  OP1   C C   5       0.871  -6.838   6.964  1.00  0.00           O  
ATOM    494  OP2   C C   5       1.249  -4.351   6.471  1.00  0.00           O  
ATOM    495  O5'   C C   5       1.852  -6.103   4.779  1.00  0.00           O  
ATOM    496  C5'   C C   5       3.143  -5.505   4.647  1.00  0.00           C  
ATOM    497  C4'   C C   5       3.704  -5.685   3.239  1.00  0.00           C  
ATOM    498  O4'   C C   5       3.234  -4.644   2.355  1.00  0.00           O  
ATOM    499  C3'   C C   5       5.219  -5.631   3.249  1.00  0.00           C  
ATOM    500  O3'   C C   5       5.784  -6.948   3.201  1.00  0.00           O  
ATOM    501  C2'   C C   5       5.591  -4.842   2.032  1.00  0.00           C  
ATOM    502  O2'   C C   5       5.971  -5.723   0.988  1.00  0.00           O  
ATOM    503  C1'   C C   5       4.351  -4.055   1.654  1.00  0.00           C  
ATOM    504  N1    C C   5       4.495  -2.623   2.010  1.00  0.00           N  
ATOM    505  C2    C C   5       4.658  -1.719   0.972  1.00  0.00           C  
ATOM    506  O2    C C   5       4.730  -2.119  -0.188  1.00  0.00           O  
ATOM    507  N3    C C   5       4.742  -0.394   1.277  1.00  0.00           N  
ATOM    508  C4    C C   5       4.670   0.028   2.545  1.00  0.00           C  
ATOM    509  N4    C C   5       4.740   1.333   2.804  1.00  0.00           N  
ATOM    510  C5    C C   5       4.510  -0.901   3.620  1.00  0.00           C  
ATOM    511  C6    C C   5       4.428  -2.208   3.310  1.00  0.00           C  
ATOM    512  H5'   C C   5       3.822  -5.966   5.364  1.00  0.00           H  
ATOM    513 H5''   C C   5       3.065  -4.440   4.865  1.00  0.00           H  
ATOM    514  H4'   C C   5       3.389  -6.651   2.844  1.00  0.00           H  
ATOM    515  H3'   C C   5       5.564  -5.106   4.140  1.00  0.00           H  
ATOM    516  H2'   C C   5       6.406  -4.164   2.259  1.00  0.00           H  
ATOM    517 HO2'   C C   5       6.725  -6.225   1.308  1.00  0.00           H  
ATOM    518  H1'   C C   5       4.189  -4.141   0.580  1.00  0.00           H  
ATOM    519  H41   C C   5       4.847   1.992   2.046  1.00  0.00           H  
ATOM    520  H42   C C   5       4.680   1.664   3.757  1.00  0.00           H  
ATOM    521  H5    C C   5       4.456  -0.562   4.655  1.00  0.00           H  
ATOM    522  H6    C C   5       4.321  -2.942   4.105  1.00  0.00           H  
ATOM    523  P     C C   6       7.290  -7.220   3.707  1.00  0.00           P  
ATOM    524  OP1   C C   6       7.384  -8.634   4.135  1.00  0.00           O  
ATOM    525  OP2   C C   6       7.667  -6.140   4.647  1.00  0.00           O  
ATOM    526  O5'   C C   6       8.164  -7.044   2.362  1.00  0.00           O  
ATOM    527  C5'   C C   6       9.594  -7.062   2.429  1.00  0.00           C  
ATOM    528  C4'   C C   6      10.239  -6.860   1.057  1.00  0.00           C  
ATOM    529  O4'   C C   6       9.789  -5.632   0.445  1.00  0.00           O  
ATOM    530  C3'   C C   6      11.754  -6.791   1.183  1.00  0.00           C  
ATOM    531  O3'   C C   6      12.358  -8.001   0.714  1.00  0.00           O  
ATOM    532  C2'   C C   6      12.185  -5.615   0.340  1.00  0.00           C  
ATOM    533  O2'   C C   6      12.802  -6.060  -0.874  1.00  0.00           O  
ATOM    534  C1'   C C   6      10.922  -4.816   0.058  1.00  0.00           C  
ATOM    535  N1    C C   6      10.924  -3.543   0.812  1.00  0.00           N  
ATOM    536  C2    C C   6      11.039  -2.348   0.099  1.00  0.00           C  
ATOM    537  O2    C C   6      11.139  -2.351  -1.130  1.00  0.00           O  
ATOM    538  N3    C C   6      11.025  -1.182   0.801  1.00  0.00           N  
ATOM    539  C4    C C   6      10.900  -1.181   2.135  1.00  0.00           C  
ATOM    540  N4    C C   6      10.850  -0.025   2.790  1.00  0.00           N  
ATOM    541  C5    C C   6      10.782  -2.402   2.865  1.00  0.00           C  
ATOM    542  C6    C C   6      10.801  -3.551   2.170  1.00  0.00           C  
ATOM    543  H5'   C C   6       9.916  -8.023   2.832  1.00  0.00           H  
ATOM    544 H5''   C C   6       9.926  -6.269   3.098  1.00  0.00           H  
ATOM    545  H4'   C C   6       9.973  -7.697   0.411  1.00  0.00           H  
ATOM    546  H3'   C C   6      12.031  -6.617   2.228  1.00  0.00           H  
ATOM    547 HO3'   C C   6      12.632  -7.847  -0.192  1.00  0.00           H  
ATOM    548  H2'   C C   6      12.882  -4.998   0.908  1.00  0.00           H  
ATOM    549 HO2'   C C   6      12.543  -5.455  -1.573  1.00  0.00           H  
ATOM    550  H1'   C C   6      10.862  -4.602  -1.007  1.00  0.00           H  
ATOM    551  H41   C C   6      10.955   0.848   2.288  1.00  0.00           H  
ATOM    552  H42   C C   6      10.724  -0.024   3.793  1.00  0.00           H  
ATOM    553  H5    C C   6      10.680  -2.402   3.950  1.00  0.00           H  
ATOM    554  H6    C C   6      10.731  -4.501   2.697  1.00  0.00           H  
TER     555        C C   6                                                      
ATOM    556  O5'   U D   1      19.240  -0.825   6.827  1.00  0.00           O  
ATOM    557  C5'   U D   1      20.105   0.160   7.400  1.00  0.00           C  
ATOM    558  C4'   U D   1      19.838   1.548   6.823  1.00  0.00           C  
ATOM    559  O4'   U D   1      20.205   1.601   5.428  1.00  0.00           O  
ATOM    560  C3'   U D   1      18.365   1.909   6.937  1.00  0.00           C  
ATOM    561  O3'   U D   1      18.155   2.930   7.920  1.00  0.00           O  
ATOM    562  C2'   U D   1      17.941   2.376   5.568  1.00  0.00           C  
ATOM    563  O2'   U D   1      17.662   3.779   5.560  1.00  0.00           O  
ATOM    564  C1'   U D   1      19.087   2.051   4.632  1.00  0.00           C  
ATOM    565  N1    U D   1      18.678   1.019   3.657  1.00  0.00           N  
ATOM    566  C2    U D   1      18.028   1.442   2.510  1.00  0.00           C  
ATOM    567  O2    U D   1      17.801   2.629   2.282  1.00  0.00           O  
ATOM    568  N3    U D   1      17.644   0.448   1.630  1.00  0.00           N  
ATOM    569  C4    U D   1      17.849  -0.910   1.792  1.00  0.00           C  
ATOM    570  O4    U D   1      17.466  -1.707   0.939  1.00  0.00           O  
ATOM    571  C5    U D   1      18.533  -1.260   3.016  1.00  0.00           C  
ATOM    572  C6    U D   1      18.921  -0.305   3.894  1.00  0.00           C  
ATOM    573  H5'   U D   1      21.140  -0.117   7.197  1.00  0.00           H  
ATOM    574 H5''   U D   1      19.949   0.187   8.478  1.00  0.00           H  
ATOM    575  H4'   U D   1      20.429   2.281   7.372  1.00  0.00           H  
ATOM    576  H3'   U D   1      17.797   1.015   7.202  1.00  0.00           H  
ATOM    577  H2'   U D   1      17.059   1.826   5.256  1.00  0.00           H  
ATOM    578 HO2'   U D   1      16.779   3.885   5.200  1.00  0.00           H  
ATOM    579  H1'   U D   1      19.370   2.949   4.096  1.00  0.00           H  
ATOM    580  H3    U D   1      17.163   0.741   0.792  1.00  0.00           H  
ATOM    581  H5    U D   1      18.730  -2.307   3.240  1.00  0.00           H  
ATOM    582  H6    U D   1      19.442  -0.595   4.806  1.00  0.00           H  
ATOM    583 HO5'   U D   1      19.057  -1.476   7.509  1.00  0.00           H  
ATOM    584  P     C D   2      16.717   3.103   8.630  1.00  0.00           P  
ATOM    585  OP1   C D   2      16.865   4.068   9.741  1.00  0.00           O  
ATOM    586  OP2   C D   2      16.165   1.754   8.895  1.00  0.00           O  
ATOM    587  O5'   C D   2      15.830   3.799   7.475  1.00  0.00           O  
ATOM    588  C5'   C D   2      14.754   3.095   6.842  1.00  0.00           C  
ATOM    589  C4'   C D   2      14.307   3.799   5.561  1.00  0.00           C  
ATOM    590  O4'   C D   2      15.173   3.466   4.452  1.00  0.00           O  
ATOM    591  C3'   C D   2      12.896   3.389   5.162  1.00  0.00           C  
ATOM    592  O3'   C D   2      11.885   4.293   5.650  1.00  0.00           O  
ATOM    593  C2'   C D   2      12.921   3.323   3.656  1.00  0.00           C  
ATOM    594  O2'   C D   2      12.444   4.538   3.066  1.00  0.00           O  
ATOM    595  C1'   C D   2      14.378   3.086   3.302  1.00  0.00           C  
ATOM    596  N1    C D   2      14.578   1.660   2.955  1.00  0.00           N  
ATOM    597  C2    C D   2      14.353   1.285   1.638  1.00  0.00           C  
ATOM    598  O2    C D   2      14.083   2.134   0.789  1.00  0.00           O  
ATOM    599  N3    C D   2      14.451  -0.032   1.317  1.00  0.00           N  
ATOM    600  C4    C D   2      14.760  -0.950   2.239  1.00  0.00           C  
ATOM    601  N4    C D   2      14.785  -2.238   1.889  1.00  0.00           N  
ATOM    602  C5    C D   2      15.008  -0.573   3.596  1.00  0.00           C  
ATOM    603  C6    C D   2      14.904   0.735   3.911  1.00  0.00           C  
ATOM    604  H5'   C D   2      13.911   3.039   7.531  1.00  0.00           H  
ATOM    605 H5''   C D   2      15.083   2.085   6.599  1.00  0.00           H  
ATOM    606  H4'   C D   2      14.339   4.875   5.719  1.00  0.00           H  
ATOM    607  H3'   C D   2      12.705   2.383   5.550  1.00  0.00           H  
ATOM    608  H2'   C D   2      12.322   2.483   3.310  1.00  0.00           H  
ATOM    609 HO2'   C D   2      11.508   4.426   2.888  1.00  0.00           H  
ATOM    610  H1'   C D   2      14.651   3.707   2.450  1.00  0.00           H  
ATOM    611  H41   C D   2      14.616  -2.499   0.930  1.00  0.00           H  
ATOM    612  H42   C D   2      14.975  -2.949   2.580  1.00  0.00           H  
ATOM    613  H5    C D   2      15.297  -1.314   4.343  1.00  0.00           H  
ATOM    614  H6    C D   2      15.075   1.058   4.939  1.00  0.00           H  
ATOM    615  P     C D   3      12.048   5.901   5.622  1.00  0.00           P  
ATOM    616  OP1   C D   3      13.167   6.253   4.718  1.00  0.00           O  
ATOM    617  OP2   C D   3      12.055   6.386   7.020  1.00  0.00           O  
ATOM    618  O5'   C D   3      10.670   6.384   4.931  1.00  0.00           O  
ATOM    619  C5'   C D   3       9.609   5.458   4.655  1.00  0.00           C  
ATOM    620  C4'   C D   3       9.053   5.660   3.246  1.00  0.00           C  
ATOM    621  O4'   C D   3       9.428   4.572   2.373  1.00  0.00           O  
ATOM    622  C3'   C D   3       7.535   5.753   3.240  1.00  0.00           C  
ATOM    623  O3'   C D   3       7.123   7.134   3.243  1.00  0.00           O  
ATOM    624  C2'   C D   3       7.128   5.043   1.970  1.00  0.00           C  
ATOM    625  O2'   C D   3       6.977   5.995   0.915  1.00  0.00           O  
ATOM    626  C1'   C D   3       8.272   4.117   1.634  1.00  0.00           C  
ATOM    627  N1    C D   3       7.960   2.713   1.979  1.00  0.00           N  
ATOM    628  C2    C D   3       7.915   1.790   0.939  1.00  0.00           C  
ATOM    629  O2    C D   3       8.017   2.163  -0.234  1.00  0.00           O  
ATOM    630  N3    C D   3       7.726   0.479   1.252  1.00  0.00           N  
ATOM    631  C4    C D   3       7.583   0.086   2.523  1.00  0.00           C  
ATOM    632  N4    C D   3       7.418  -1.208   2.794  1.00  0.00           N  
ATOM    633  C5    C D   3       7.616   1.029   3.595  1.00  0.00           C  
ATOM    634  C6    C D   3       7.802   2.324   3.285  1.00  0.00           C  
ATOM    635  H5'   C D   3       8.810   5.606   5.382  1.00  0.00           H  
ATOM    636 H5''   C D   3       9.988   4.440   4.746  1.00  0.00           H  
ATOM    637  H4'   C D   3       9.454   6.585   2.837  1.00  0.00           H  
ATOM    638  H3'   C D   3       7.125   5.230   4.113  1.00  0.00           H  
ATOM    639  H2'   C D   3       6.211   4.461   2.117  1.00  0.00           H  
ATOM    640 HO2'   C D   3       6.052   6.210   0.835  1.00  0.00           H  
ATOM    641  H1'   C D   3       8.466   4.188   0.560  1.00  0.00           H  
ATOM    642  H41   C D   3       7.392  -1.886   2.040  1.00  0.00           H  
ATOM    643  H42   C D   3       7.317  -1.510   3.754  1.00  0.00           H  
ATOM    644  H5    C D   3       7.493   0.709   4.630  1.00  0.00           H  
ATOM    645  H6    C D   3       7.799   3.072   4.082  1.00  0.00           H  
ATOM    646  P     C D   4       5.611   7.615   2.903  1.00  0.00           P  
ATOM    647  OP1   C D   4       5.625   8.256   1.569  1.00  0.00           O  
ATOM    648  OP2   C D   4       5.100   8.369   4.070  1.00  0.00           O  
ATOM    649  O5'   C D   4       4.769   6.245   2.787  1.00  0.00           O  
ATOM    650  C5'   C D   4       3.351   6.240   3.028  1.00  0.00           C  
ATOM    651  C4'   C D   4       2.553   6.230   1.723  1.00  0.00           C  
ATOM    652  O4'   C D   4       2.863   5.051   0.951  1.00  0.00           O  
ATOM    653  C3'   C D   4       1.058   6.237   1.987  1.00  0.00           C  
ATOM    654  O3'   C D   4       0.509   7.530   1.709  1.00  0.00           O  
ATOM    655  C2'   C D   4       0.481   5.187   1.063  1.00  0.00           C  
ATOM    656  O2'   C D   4      -0.149   5.789  -0.073  1.00  0.00           O  
ATOM    657  C1'   C D   4       1.654   4.329   0.636  1.00  0.00           C  
ATOM    658  N1    C D   4       1.619   3.016   1.324  1.00  0.00           N  
ATOM    659  C2    C D   4       1.645   1.884   0.529  1.00  0.00           C  
ATOM    660  O2    C D   4       1.694   1.991  -0.694  1.00  0.00           O  
ATOM    661  N3    C D   4       1.611   0.669   1.138  1.00  0.00           N  
ATOM    662  C4    C D   4       1.552   0.563   2.470  1.00  0.00           C  
ATOM    663  N4    C D   4       1.516  -0.647   3.029  1.00  0.00           N  
ATOM    664  C5    C D   4       1.524   1.725   3.297  1.00  0.00           C  
ATOM    665  C6    C D   4       1.559   2.924   2.690  1.00  0.00           C  
ATOM    666  H5'   C D   4       3.083   7.128   3.602  1.00  0.00           H  
ATOM    667 H5''   C D   4       3.094   5.354   3.608  1.00  0.00           H  
ATOM    668  H4'   C D   4       2.799   7.116   1.140  1.00  0.00           H  
ATOM    669  H3'   C D   4       0.867   5.964   3.029  1.00  0.00           H  
ATOM    670  H2'   C D   4      -0.235   4.570   1.601  1.00  0.00           H  
ATOM    671 HO2'   C D   4      -0.757   6.453   0.257  1.00  0.00           H  
ATOM    672  H1'   C D   4       1.605   4.168  -0.441  1.00  0.00           H  
ATOM    673  H41   C D   4       1.541  -1.471   2.447  1.00  0.00           H  
ATOM    674  H42   C D   4       1.467  -0.738   4.033  1.00  0.00           H  
ATOM    675  H5    C D   4       1.476   1.643   4.383  1.00  0.00           H  
ATOM    676  H6    C D   4       1.544   3.830   3.294  1.00  0.00           H  
ATOM    677  P     C D   5      -0.931   7.962   2.285  1.00  0.00           P  
ATOM    678  OP1   C D   5      -0.893   9.410   2.587  1.00  0.00           O  
ATOM    679  OP2   C D   5      -1.320   6.998   3.340  1.00  0.00           O  
ATOM    680  O5'   C D   5      -1.894   7.738   1.013  1.00  0.00           O  
ATOM    681  C5'   C D   5      -3.191   7.163   1.177  1.00  0.00           C  
ATOM    682  C4'   C D   5      -3.740   6.627  -0.141  1.00  0.00           C  
ATOM    683  O4'   C D   5      -3.226   5.308  -0.423  1.00  0.00           O  
ATOM    684  C3'   C D   5      -5.253   6.534  -0.100  1.00  0.00           C  
ATOM    685  O3'   C D   5      -5.852   7.651  -0.770  1.00  0.00           O  
ATOM    686  C2'   C D   5      -5.581   5.248  -0.789  1.00  0.00           C  
ATOM    687  O2'   C D   5      -5.947   5.513  -2.130  1.00  0.00           O  
ATOM    688  C1'   C D   5      -4.318   4.412  -0.720  1.00  0.00           C  
ATOM    689  N1    C D   5      -4.424   3.364   0.319  1.00  0.00           N  
ATOM    690  C2    C D   5      -4.515   2.049  -0.107  1.00  0.00           C  
ATOM    691  O2    C D   5      -4.556   1.790  -1.309  1.00  0.00           O  
ATOM    692  N3    C D   5      -4.567   1.069   0.835  1.00  0.00           N  
ATOM    693  C4    C D   5      -4.534   1.363   2.141  1.00  0.00           C  
ATOM    694  N4    C D   5      -4.578   0.374   3.034  1.00  0.00           N  
ATOM    695  C5    C D   5      -4.447   2.716   2.587  1.00  0.00           C  
ATOM    696  C6    C D   5      -4.396   3.680   1.649  1.00  0.00           C  
ATOM    697  H5'   C D   5      -3.870   7.923   1.563  1.00  0.00           H  
ATOM    698 H5''   C D   5      -3.128   6.344   1.894  1.00  0.00           H  
ATOM    699  H4'   C D   5      -3.453   7.295  -0.953  1.00  0.00           H  
ATOM    700  H3'   C D   5      -5.594   6.485   0.934  1.00  0.00           H  
ATOM    701  H2'   C D   5      -6.391   4.742  -0.275  1.00  0.00           H  
ATOM    702 HO2'   C D   5      -6.722   6.081  -2.100  1.00  0.00           H  
ATOM    703  H1'   C D   5      -4.148   3.941  -1.687  1.00  0.00           H  
ATOM    704  H41   C D   5      -4.639  -0.584   2.721  1.00  0.00           H  
ATOM    705  H42   C D   5      -4.550   0.582   4.022  1.00  0.00           H  
ATOM    706  H5    C D   5      -4.422   2.961   3.649  1.00  0.00           H  
ATOM    707  H6    C D   5      -4.342   4.721   1.954  1.00  0.00           H  
ATOM    708  P     C D   6      -7.367   8.095  -0.449  1.00  0.00           P  
ATOM    709  OP1   C D   6      -7.504   9.533  -0.772  1.00  0.00           O  
ATOM    710  OP2   C D   6      -7.720   7.608   0.904  1.00  0.00           O  
ATOM    711  O5'   C D   6      -8.222   7.254  -1.527  1.00  0.00           O  
ATOM    712  C5'   C D   6      -9.652   7.256  -1.469  1.00  0.00           C  
ATOM    713  C4'   C D   6     -10.271   6.374  -2.551  1.00  0.00           C  
ATOM    714  O4'   C D   6      -9.810   5.009  -2.435  1.00  0.00           O  
ATOM    715  C3'   C D   6     -11.787   6.367  -2.430  1.00  0.00           C  
ATOM    716  O3'   C D   6     -12.381   7.162  -3.461  1.00  0.00           O  
ATOM    717  C2'   C D   6     -12.203   4.922  -2.559  1.00  0.00           C  
ATOM    718  O2'   C D   6     -12.801   4.680  -3.839  1.00  0.00           O  
ATOM    719  C1'   C D   6     -10.935   4.101  -2.375  1.00  0.00           C  
ATOM    720  N1    C D   6     -10.954   3.382  -1.080  1.00  0.00           N  
ATOM    721  C2    C D   6     -11.064   1.991  -1.097  1.00  0.00           C  
ATOM    722  O2    C D   6     -11.142   1.376  -2.163  1.00  0.00           O  
ATOM    723  N3    C D   6     -11.069   1.335   0.095  1.00  0.00           N  
ATOM    724  C4    C D   6     -10.967   2.002   1.251  1.00  0.00           C  
ATOM    725  N4    C D   6     -10.936   1.324   2.396  1.00  0.00           N  
ATOM    726  C5    C D   6     -10.854   3.425   1.273  1.00  0.00           C  
ATOM    727  C6    C D   6     -10.853   4.071   0.094  1.00  0.00           C  
ATOM    728  H5'   C D   6     -10.009   8.278  -1.599  1.00  0.00           H  
ATOM    729 H5''   C D   6      -9.966   6.893  -0.491  1.00  0.00           H  
ATOM    730  H4'   C D   6      -9.993   6.762  -3.530  1.00  0.00           H  
ATOM    731  H3'   C D   6     -12.081   6.749  -1.447  1.00  0.00           H  
ATOM    732 HO3'   C D   6     -12.667   6.561  -4.152  1.00  0.00           H  
ATOM    733  H2'   C D   6     -12.910   4.676  -1.766  1.00  0.00           H  
ATOM    734 HO2'   C D   6     -12.546   3.799  -4.120  1.00  0.00           H  
ATOM    735  H1'   C D   6     -10.854   3.378  -3.184  1.00  0.00           H  
ATOM    736  H41   C D   6     -11.038   0.321   2.392  1.00  0.00           H  
ATOM    737  H42   C D   6     -10.827   1.817   3.270  1.00  0.00           H  
ATOM    738  H5    C D   6     -10.773   3.970   2.214  1.00  0.00           H  
ATOM    739  H6    C D   6     -10.782   5.157   0.075  1.00  0.00           H  
TER     740        C D   6                                                      
MASTER       99    0    0    0    0    0    0    6  468    4    0    4          
END