HEADER    RNA                                     05-NOV-98   1BZ3              
TITLE     STABILIZATION OF THE ANTICODON STEM-LOOP OF TRNALYS,3 BY AN           
TITLE    2 A+C BASE PAIR AND BY PSEUDOURIDINE, NMR, 1 STRUCTURE                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRNA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ANTICODON (RESIDUES 27-43);                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TRNA, PSEUDOURIDINE, ANTICODON                                        
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.C.DURANT,D.R.DAVIS                                                  
REVDAT   3   24-FEB-09 1BZ3    1       VERSN                                    
REVDAT   2   01-APR-03 1BZ3    1       JRNL                                     
REVDAT   1   27-APR-99 1BZ3    0                                                
JRNL        AUTH   P.C.DURANT,D.R.DAVIS                                         
JRNL        TITL   STABILIZATION OF THE ANTICODON STEM-LOOP OF                  
JRNL        TITL 2 TRNALYS,3 BY AN A+-C BASE-PAIR AND BY                        
JRNL        TITL 3 PSEUDOURIDINE.                                               
JRNL        REF    J.MOL.BIOL.                   V. 285   115 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9878393                                                      
JRNL        DOI    10.1006/JMBI.1998.2297                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 95                                          
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AMBER FORCEFIELD                          
REMARK   4                                                                      
REMARK   4 1BZ3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : H2O/D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, ROESY, TOCSY, HMQC, 1H      
REMARK 210                                   -31P COSY, 1H-31P HETERO-TOCSY     
REMARK 210                                   -TOCSY, DQCOSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, FELIX, DISCOVER              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: LOWEST RMSD DIFFERENCE FROM AVERAGE STRUCTURE.               
REMARK 210  STRUCTURE WAS DETERMINED USING RESTRAINTS FROM HOMONUCLEAR          
REMARK 210  ROESY, DQCOSY AND NOESY DATA. ASSIGNMENTS WERE MADE WITH A          
REMARK 210  COMBINATION OF ROESY, NOESY, TOCSY, 1H-13C HMQC AND 1H-31P.         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      U A  27   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      U A  34   O4' -  C1' -  N1  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500      U A  36   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500      A A  37   O5' -  C5' -  C4' ANGL. DEV. =  -8.9 DEGREES          
REMARK 500      A A  37   C3' -  C2' -  C1' ANGL. DEV. =   6.8 DEGREES          
REMARK 500      A A  37   N9  -  C1' -  C2' ANGL. DEV. =  -6.8 DEGREES          
REMARK 500      A A  37   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500      A A  38   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      A A  38   C8  -  N9  -  C4  ANGL. DEV. =   2.9 DEGREES          
REMARK 500      U A  39   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      C A  32         0.06    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BZ3 A   27    43  PDB    1BZ3     1BZ3            27     43             
SEQRES   1 A   17    U   C   A   G   A   C   U   U   U   U   A   A   U          
SEQRES   2 A   17    C   U   G   A                                              
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  27       6.837  -6.826  -1.526  1.00  0.00           O  
ATOM      2  C5'   U A  27       8.121  -6.704  -2.098  1.00  0.00           C  
ATOM      3  C4'   U A  27       8.517  -5.232  -2.215  1.00  0.00           C  
ATOM      4  O4'   U A  27       7.572  -4.507  -2.980  1.00  0.00           O  
ATOM      5  C3'   U A  27       8.579  -4.505  -0.878  1.00  0.00           C  
ATOM      6  O3'   U A  27       9.750  -4.816  -0.148  1.00  0.00           O  
ATOM      7  C2'   U A  27       8.576  -3.071  -1.384  1.00  0.00           C  
ATOM      8  O2'   U A  27       9.867  -2.719  -1.828  1.00  0.00           O  
ATOM      9  C1'   U A  27       7.650  -3.142  -2.597  1.00  0.00           C  
ATOM     10  N1    U A  27       6.328  -2.552  -2.255  1.00  0.00           N  
ATOM     11  C2    U A  27       6.252  -1.166  -2.215  1.00  0.00           C  
ATOM     12  O2    U A  27       7.223  -0.442  -2.423  1.00  0.00           O  
ATOM     13  N3    U A  27       5.012  -0.622  -1.917  1.00  0.00           N  
ATOM     14  C4    U A  27       3.858  -1.330  -1.628  1.00  0.00           C  
ATOM     15  O4    U A  27       2.806  -0.744  -1.384  1.00  0.00           O  
ATOM     16  C5    U A  27       4.037  -2.762  -1.641  1.00  0.00           C  
ATOM     17  C6    U A  27       5.231  -3.318  -1.945  1.00  0.00           C  
ATOM     18  H5'   U A  27       8.114  -7.153  -3.090  1.00  0.00           H  
ATOM     19 H5''   U A  27       8.847  -7.223  -1.472  1.00  0.00           H  
ATOM     20  H4'   U A  27       9.490  -5.158  -2.700  1.00  0.00           H  
ATOM     21  H3'   U A  27       7.679  -4.697  -0.297  1.00  0.00           H  
ATOM     22  H2'   U A  27       8.216  -2.369  -0.636  1.00  0.00           H  
ATOM     23 HO2'   U A  27       9.829  -1.837  -2.206  1.00  0.00           H  
ATOM     24  H1'   U A  27       8.104  -2.592  -3.422  1.00  0.00           H  
ATOM     25  H3    U A  27       4.946   0.386  -1.902  1.00  0.00           H  
ATOM     26  H5    U A  27       3.200  -3.403  -1.405  1.00  0.00           H  
ATOM     27  H6    U A  27       5.288  -4.395  -1.922  1.00  0.00           H  
ATOM     28 HO5'   U A  27       6.617  -7.759  -1.468  1.00  0.00           H  
ATOM     29  P     C A  28       9.858  -4.508   1.435  1.00  0.00           P  
ATOM     30  OP1   C A  28      11.177  -4.987   1.904  1.00  0.00           O  
ATOM     31  OP2   C A  28       8.626  -5.011   2.082  1.00  0.00           O  
ATOM     32  O5'   C A  28       9.852  -2.901   1.535  1.00  0.00           O  
ATOM     33  C5'   C A  28      11.014  -2.152   1.260  1.00  0.00           C  
ATOM     34  C4'   C A  28      10.677  -0.663   1.279  1.00  0.00           C  
ATOM     35  O4'   C A  28       9.537  -0.406   0.486  1.00  0.00           O  
ATOM     36  C3'   C A  28      10.318  -0.124   2.659  1.00  0.00           C  
ATOM     37  O3'   C A  28      11.449   0.074   3.483  1.00  0.00           O  
ATOM     38  C2'   C A  28       9.661   1.182   2.243  1.00  0.00           C  
ATOM     39  O2'   C A  28      10.630   2.152   1.910  1.00  0.00           O  
ATOM     40  C1'   C A  28       8.912   0.768   0.977  1.00  0.00           C  
ATOM     41  N1    C A  28       7.473   0.546   1.296  1.00  0.00           N  
ATOM     42  C2    C A  28       6.640   1.659   1.325  1.00  0.00           C  
ATOM     43  O2    C A  28       7.082   2.786   1.110  1.00  0.00           O  
ATOM     44  N3    C A  28       5.323   1.474   1.603  1.00  0.00           N  
ATOM     45  C4    C A  28       4.829   0.262   1.875  1.00  0.00           C  
ATOM     46  N4    C A  28       3.522   0.134   2.142  1.00  0.00           N  
ATOM     47  C5    C A  28       5.678  -0.886   1.911  1.00  0.00           C  
ATOM     48  C6    C A  28       6.981  -0.694   1.618  1.00  0.00           C  
ATOM     49  H5'   C A  28      11.390  -2.421   0.273  1.00  0.00           H  
ATOM     50 H5''   C A  28      11.780  -2.367   2.005  1.00  0.00           H  
ATOM     51  H4'   C A  28      11.511  -0.090   0.879  1.00  0.00           H  
ATOM     52  H3'   C A  28       9.584  -0.767   3.143  1.00  0.00           H  
ATOM     53  H2'   C A  28       8.993   1.569   3.006  1.00  0.00           H  
ATOM     54 HO2'   C A  28      11.070   1.891   1.099  1.00  0.00           H  
ATOM     55  H1'   C A  28       9.048   1.533   0.215  1.00  0.00           H  
ATOM     56  H41   C A  28       2.921   0.946   2.127  1.00  0.00           H  
ATOM     57  H42   C A  28       3.137  -0.774   2.358  1.00  0.00           H  
ATOM     58  H5    C A  28       5.325  -1.876   2.157  1.00  0.00           H  
ATOM     59  H6    C A  28       7.617  -1.561   1.665  1.00  0.00           H  
ATOM     60  P     A A  29      11.300   0.199   5.088  1.00  0.00           P  
ATOM     61  OP1   A A  29      12.653   0.374   5.660  1.00  0.00           O  
ATOM     62  OP2   A A  29      10.446  -0.915   5.560  1.00  0.00           O  
ATOM     63  O5'   A A  29      10.491   1.574   5.306  1.00  0.00           O  
ATOM     64  C5'   A A  29      11.150   2.815   5.200  1.00  0.00           C  
ATOM     65  C4'   A A  29      10.150   3.954   5.376  1.00  0.00           C  
ATOM     66  O4'   A A  29       9.080   3.823   4.471  1.00  0.00           O  
ATOM     67  C3'   A A  29       9.521   4.036   6.765  1.00  0.00           C  
ATOM     68  O3'   A A  29      10.413   4.587   7.714  1.00  0.00           O  
ATOM     69  C2'   A A  29       8.374   4.969   6.436  1.00  0.00           C  
ATOM     70  O2'   A A  29       8.791   6.317   6.432  1.00  0.00           O  
ATOM     71  C1'   A A  29       8.003   4.548   5.023  1.00  0.00           C  
ATOM     72  N9    A A  29       6.791   3.726   5.062  1.00  0.00           N  
ATOM     73  C8    A A  29       6.595   2.374   4.969  1.00  0.00           C  
ATOM     74  N7    A A  29       5.334   2.032   4.921  1.00  0.00           N  
ATOM     75  C5    A A  29       4.657   3.248   5.001  1.00  0.00           C  
ATOM     76  C6    A A  29       3.302   3.614   4.972  1.00  0.00           C  
ATOM     77  N6    A A  29       2.307   2.727   4.838  1.00  0.00           N  
ATOM     78  N1    A A  29       3.018   4.925   5.067  1.00  0.00           N  
ATOM     79  C2    A A  29       4.012   5.795   5.196  1.00  0.00           C  
ATOM     80  N3    A A  29       5.302   5.583   5.241  1.00  0.00           N  
ATOM     81  C4    A A  29       5.550   4.269   5.125  1.00  0.00           C  
ATOM     82  H5'   A A  29      11.614   2.894   4.217  1.00  0.00           H  
ATOM     83 H5''   A A  29      11.920   2.888   5.967  1.00  0.00           H  
ATOM     84  H4'   A A  29      10.607   4.914   5.151  1.00  0.00           H  
ATOM     85  H3'   A A  29       9.109   3.082   7.099  1.00  0.00           H  
ATOM     86  H2'   A A  29       7.526   4.826   7.091  1.00  0.00           H  
ATOM     87 HO2'   A A  29       9.398   6.458   5.703  1.00  0.00           H  
ATOM     88  H1'   A A  29       7.773   5.452   4.460  1.00  0.00           H  
ATOM     89  H8    A A  29       7.409   1.668   4.929  1.00  0.00           H  
ATOM     90  H61   A A  29       1.346   3.038   4.834  1.00  0.00           H  
ATOM     91  H62   A A  29       2.518   1.743   4.755  1.00  0.00           H  
ATOM     92  H2    A A  29       3.816   6.844   5.265  1.00  0.00           H  
ATOM     93  P     G A  30      10.186   4.385   9.302  1.00  0.00           P  
ATOM     94  OP1   G A  30      11.320   5.020  10.011  1.00  0.00           O  
ATOM     95  OP2   G A  30       9.876   2.959   9.548  1.00  0.00           O  
ATOM     96  O5'   G A  30       8.864   5.246   9.613  1.00  0.00           O  
ATOM     97  C5'   G A  30       8.931   6.650   9.717  1.00  0.00           C  
ATOM     98  C4'   G A  30       7.516   7.217   9.750  1.00  0.00           C  
ATOM     99  O4'   G A  30       6.745   6.680   8.693  1.00  0.00           O  
ATOM    100  C3'   G A  30       6.750   6.880  11.022  1.00  0.00           C  
ATOM    101  O3'   G A  30       7.153   7.702  12.100  1.00  0.00           O  
ATOM    102  C2'   G A  30       5.340   7.170  10.530  1.00  0.00           C  
ATOM    103  O2'   G A  30       5.110   8.560  10.477  1.00  0.00           O  
ATOM    104  C1'   G A  30       5.392   6.619   9.106  1.00  0.00           C  
ATOM    105  N9    G A  30       4.891   5.227   9.104  1.00  0.00           N  
ATOM    106  C8    G A  30       5.564   4.028   9.160  1.00  0.00           C  
ATOM    107  N7    G A  30       4.779   2.986   9.134  1.00  0.00           N  
ATOM    108  C5    G A  30       3.498   3.525   9.063  1.00  0.00           C  
ATOM    109  C6    G A  30       2.234   2.877   9.011  1.00  0.00           C  
ATOM    110  O6    G A  30       1.990   1.672   9.002  1.00  0.00           O  
ATOM    111  N1    G A  30       1.194   3.795   8.967  1.00  0.00           N  
ATOM    112  C2    G A  30       1.345   5.166   8.970  1.00  0.00           C  
ATOM    113  N2    G A  30       0.223   5.897   8.932  1.00  0.00           N  
ATOM    114  N3    G A  30       2.533   5.776   9.010  1.00  0.00           N  
ATOM    115  C4    G A  30       3.559   4.894   9.055  1.00  0.00           C  
ATOM    116  H5'   G A  30       9.455   7.049   8.849  1.00  0.00           H  
ATOM    117 H5''   G A  30       9.469   6.932  10.622  1.00  0.00           H  
ATOM    118  H4'   G A  30       7.563   8.301   9.644  1.00  0.00           H  
ATOM    119  H3'   G A  30       6.845   5.820  11.259  1.00  0.00           H  
ATOM    120  H2'   G A  30       4.579   6.673  11.128  1.00  0.00           H  
ATOM    121 HO2'   G A  30       4.244   8.711  10.092  1.00  0.00           H  
ATOM    122  H1'   G A  30       4.768   7.211   8.433  1.00  0.00           H  
ATOM    123  H8    G A  30       6.641   3.924   9.221  1.00  0.00           H  
ATOM    124  H1    G A  30       0.256   3.421   8.932  1.00  0.00           H  
ATOM    125  H21   G A  30      -0.676   5.440   8.891  1.00  0.00           H  
ATOM    126  H22   G A  30       0.277   6.906   8.934  1.00  0.00           H  
ATOM    127  P     A A  31       6.815   7.319  13.633  1.00  0.00           P  
ATOM    128  OP1   A A  31       7.476   8.312  14.509  1.00  0.00           O  
ATOM    129  OP2   A A  31       7.094   5.877  13.820  1.00  0.00           O  
ATOM    130  O5'   A A  31       5.227   7.540  13.747  1.00  0.00           O  
ATOM    131  C5'   A A  31       4.680   8.838  13.795  1.00  0.00           C  
ATOM    132  C4'   A A  31       3.163   8.718  13.707  1.00  0.00           C  
ATOM    133  O4'   A A  31       2.811   7.859  12.650  1.00  0.00           O  
ATOM    134  C3'   A A  31       2.517   8.100  14.941  1.00  0.00           C  
ATOM    135  O3'   A A  31       2.401   8.958  16.055  1.00  0.00           O  
ATOM    136  C2'   A A  31       1.158   7.774  14.357  1.00  0.00           C  
ATOM    137  O2'   A A  31       0.352   8.931  14.296  1.00  0.00           O  
ATOM    138  C1'   A A  31       1.525   7.355  12.941  1.00  0.00           C  
ATOM    139  N9    A A  31       1.506   5.882  12.851  1.00  0.00           N  
ATOM    140  C8    A A  31       2.559   5.004  12.891  1.00  0.00           C  
ATOM    141  N7    A A  31       2.208   3.751  12.813  1.00  0.00           N  
ATOM    142  C5    A A  31       0.821   3.799  12.750  1.00  0.00           C  
ATOM    143  C6    A A  31      -0.158   2.797  12.682  1.00  0.00           C  
ATOM    144  N6    A A  31       0.140   1.492  12.614  1.00  0.00           N  
ATOM    145  N1    A A  31      -1.442   3.184  12.706  1.00  0.00           N  
ATOM    146  C2    A A  31      -1.727   4.478  12.775  1.00  0.00           C  
ATOM    147  N3    A A  31      -0.904   5.515  12.819  1.00  0.00           N  
ATOM    148  C4    A A  31       0.381   5.094  12.803  1.00  0.00           C  
ATOM    149  H5'   A A  31       5.045   9.415  12.946  1.00  0.00           H  
ATOM    150 H5''   A A  31       4.966   9.336  14.722  1.00  0.00           H  
ATOM    151  H4'   A A  31       2.686   9.669  13.485  1.00  0.00           H  
ATOM    152  H3'   A A  31       3.049   7.186  15.205  1.00  0.00           H  
ATOM    153  H2'   A A  31       0.658   6.978  14.894  1.00  0.00           H  
ATOM    154 HO2'   A A  31       0.379   9.370  15.148  1.00  0.00           H  
ATOM    155  H1'   A A  31       0.833   7.836  12.259  1.00  0.00           H  
ATOM    156  H8    A A  31       3.589   5.311  12.990  1.00  0.00           H  
ATOM    157  H61   A A  31      -0.594   0.801  12.577  1.00  0.00           H  
ATOM    158  H62   A A  31       1.107   1.198  12.602  1.00  0.00           H  
ATOM    159  H2    A A  31      -2.780   4.723  12.808  1.00  0.00           H  
ATOM    160  P     C A  32       2.240   8.346  17.544  1.00  0.00           P  
ATOM    161  OP1   C A  32       2.028   9.472  18.481  1.00  0.00           O  
ATOM    162  OP2   C A  32       3.367   7.413  17.768  1.00  0.00           O  
ATOM    163  O5'   C A  32       0.880   7.474  17.502  1.00  0.00           O  
ATOM    164  C5'   C A  32      -0.381   8.084  17.673  1.00  0.00           C  
ATOM    165  C4'   C A  32      -1.511   7.064  17.519  1.00  0.00           C  
ATOM    166  O4'   C A  32      -1.379   6.315  16.330  1.00  0.00           O  
ATOM    167  C3'   C A  32      -1.626   6.059  18.661  1.00  0.00           C  
ATOM    168  O3'   C A  32      -2.240   6.731  19.750  1.00  0.00           O  
ATOM    169  C2'   C A  32      -2.504   5.021  17.963  1.00  0.00           C  
ATOM    170  O2'   C A  32      -3.847   5.452  17.971  1.00  0.00           O  
ATOM    171  C1'   C A  32      -1.980   5.047  16.524  1.00  0.00           C  
ATOM    172  N1    C A  32      -1.015   3.935  16.285  1.00  0.00           N  
ATOM    173  C2    C A  32      -1.553   2.680  16.034  1.00  0.00           C  
ATOM    174  O2    C A  32      -2.759   2.478  16.164  1.00  0.00           O  
ATOM    175  N3    C A  32      -0.719   1.679  15.643  1.00  0.00           N  
ATOM    176  C4    C A  32       0.597   1.881  15.519  1.00  0.00           C  
ATOM    177  N4    C A  32       1.380   0.862  15.137  1.00  0.00           N  
ATOM    178  C5    C A  32       1.181   3.150  15.826  1.00  0.00           C  
ATOM    179  C6    C A  32       0.341   4.133  16.213  1.00  0.00           C  
ATOM    180  H5'   C A  32      -0.508   8.861  16.922  1.00  0.00           H  
ATOM    181 H5''   C A  32      -0.436   8.537  18.663  1.00  0.00           H  
ATOM    182  H4'   C A  32      -2.454   7.607  17.470  1.00  0.00           H  
ATOM    183  H3'   C A  32      -0.670   5.606  18.923  1.00  0.00           H  
ATOM    184  H2'   C A  32      -2.421   4.016  18.374  1.00  0.00           H  
ATOM    185 HO2'   C A  32      -4.369   4.829  17.461  1.00  0.00           H  
ATOM    186  H1'   C A  32      -2.809   4.972  15.818  1.00  0.00           H  
ATOM    187  H41   C A  32       0.972  -0.039  14.933  1.00  0.00           H  
ATOM    188  H42   C A  32       2.377   0.996  15.052  1.00  0.00           H  
ATOM    189  H5    C A  32       2.238   3.360  15.734  1.00  0.00           H  
ATOM    190  H6    C A  32       0.795   5.070  16.484  1.00  0.00           H  
ATOM    191  P     U A  33      -2.006   6.333  21.303  1.00  0.00           P  
ATOM    192  OP1   U A  33      -2.413   7.488  22.134  1.00  0.00           O  
ATOM    193  OP2   U A  33      -0.648   5.765  21.458  1.00  0.00           O  
ATOM    194  O5'   U A  33      -3.073   5.160  21.544  1.00  0.00           O  
ATOM    195  C5'   U A  33      -4.452   5.422  21.470  1.00  0.00           C  
ATOM    196  C4'   U A  33      -5.159   4.174  20.954  1.00  0.00           C  
ATOM    197  O4'   U A  33      -4.371   3.626  19.915  1.00  0.00           O  
ATOM    198  C3'   U A  33      -5.304   3.068  22.011  1.00  0.00           C  
ATOM    199  O3'   U A  33      -6.619   2.937  22.559  1.00  0.00           O  
ATOM    200  C2'   U A  33      -4.900   1.793  21.288  1.00  0.00           C  
ATOM    201  O2'   U A  33      -6.035   1.031  21.032  1.00  0.00           O  
ATOM    202  C1'   U A  33      -4.479   2.212  19.898  1.00  0.00           C  
ATOM    203  N1    U A  33      -3.150   1.605  19.627  1.00  0.00           N  
ATOM    204  C2    U A  33      -3.060   0.496  18.795  1.00  0.00           C  
ATOM    205  O2    U A  33      -4.037  -0.038  18.275  1.00  0.00           O  
ATOM    206  N3    U A  33      -1.785  -0.005  18.581  1.00  0.00           N  
ATOM    207  C4    U A  33      -0.614   0.456  19.162  1.00  0.00           C  
ATOM    208  O4    U A  33       0.468  -0.058  18.888  1.00  0.00           O  
ATOM    209  C5    U A  33      -0.814   1.542  20.089  1.00  0.00           C  
ATOM    210  C6    U A  33      -2.042   2.068  20.287  1.00  0.00           C  
ATOM    211  H5'   U A  33      -4.611   6.219  20.744  1.00  0.00           H  
ATOM    212 H5''   U A  33      -4.847   5.733  22.438  1.00  0.00           H  
ATOM    213  H4'   U A  33      -6.098   4.552  20.561  1.00  0.00           H  
ATOM    214  H3'   U A  33      -4.531   3.242  22.762  1.00  0.00           H  
ATOM    215  H2'   U A  33      -4.151   1.223  21.836  1.00  0.00           H  
ATOM    216 HO2'   U A  33      -6.697   1.622  20.670  1.00  0.00           H  
ATOM    217  H1'   U A  33      -5.271   1.876  19.218  1.00  0.00           H  
ATOM    218  H3    U A  33      -1.703  -0.791  17.951  1.00  0.00           H  
ATOM    219  H5    U A  33       0.030   1.943  20.631  1.00  0.00           H  
ATOM    220  H6    U A  33      -2.159   2.865  21.006  1.00  0.00           H  
ATOM    221  P     U A  34      -6.927   1.940  23.817  1.00  0.00           P  
ATOM    222  OP1   U A  34      -8.097   2.490  24.537  1.00  0.00           O  
ATOM    223  OP2   U A  34      -5.654   1.752  24.548  1.00  0.00           O  
ATOM    224  O5'   U A  34      -7.369   0.484  23.229  1.00  0.00           O  
ATOM    225  C5'   U A  34      -8.720   0.034  23.135  1.00  0.00           C  
ATOM    226  C4'   U A  34      -8.983  -1.163  22.172  1.00  0.00           C  
ATOM    227  O4'   U A  34      -9.909  -0.826  21.163  1.00  0.00           O  
ATOM    228  C3'   U A  34      -7.770  -1.799  21.485  1.00  0.00           C  
ATOM    229  O3'   U A  34      -7.735  -3.177  21.790  1.00  0.00           O  
ATOM    230  C2'   U A  34      -7.974  -1.656  19.989  1.00  0.00           C  
ATOM    231  O2'   U A  34      -7.732  -2.892  19.356  1.00  0.00           O  
ATOM    232  C1'   U A  34      -9.468  -1.314  19.903  1.00  0.00           C  
ATOM    233  N1    U A  34      -9.602  -0.130  19.038  1.00  0.00           N  
ATOM    234  C2    U A  34     -10.292  -0.180  17.837  1.00  0.00           C  
ATOM    235  O2    U A  34     -10.772  -1.215  17.379  1.00  0.00           O  
ATOM    236  N3    U A  34     -10.411   1.030  17.168  1.00  0.00           N  
ATOM    237  C4    U A  34      -9.912   2.255  17.592  1.00  0.00           C  
ATOM    238  O4    U A  34     -10.082   3.268  16.917  1.00  0.00           O  
ATOM    239  C5    U A  34      -9.205   2.201  18.852  1.00  0.00           C  
ATOM    240  C6    U A  34      -9.087   1.034  19.519  1.00  0.00           C  
ATOM    241  H5'   U A  34      -9.343   0.870  22.820  1.00  0.00           H  
ATOM    242 H5''   U A  34      -9.043  -0.258  24.134  1.00  0.00           H  
ATOM    243  H4'   U A  34      -9.444  -1.948  22.771  1.00  0.00           H  
ATOM    244  H3'   U A  34      -6.862  -1.251  21.652  1.00  0.00           H  
ATOM    245  H2'   U A  34      -7.255  -0.913  19.588  1.00  0.00           H  
ATOM    246 HO2'   U A  34      -8.332  -3.546  19.723  1.00  0.00           H  
ATOM    247  H1'   U A  34     -10.055  -2.180  19.598  1.00  0.00           H  
ATOM    248  H3    U A  34     -10.910   1.020  16.290  1.00  0.00           H  
ATOM    249  H5    U A  34      -8.769   3.100  19.263  1.00  0.00           H  
ATOM    250  H6    U A  34      -8.537   0.939  20.452  1.00  0.00           H  
ATOM    251  P     U A  35      -6.919  -3.759  23.049  1.00  0.00           P  
ATOM    252  OP1   U A  35      -7.341  -5.162  23.255  1.00  0.00           O  
ATOM    253  OP2   U A  35      -7.022  -2.788  24.162  1.00  0.00           O  
ATOM    254  O5'   U A  35      -5.398  -3.773  22.528  1.00  0.00           O  
ATOM    255  C5'   U A  35      -5.096  -4.138  21.206  1.00  0.00           C  
ATOM    256  C4'   U A  35      -3.602  -4.399  20.972  1.00  0.00           C  
ATOM    257  O4'   U A  35      -2.856  -3.345  21.546  1.00  0.00           O  
ATOM    258  C3'   U A  35      -3.052  -5.696  21.552  1.00  0.00           C  
ATOM    259  O3'   U A  35      -2.547  -6.489  20.493  1.00  0.00           O  
ATOM    260  C2'   U A  35      -1.895  -5.324  22.454  1.00  0.00           C  
ATOM    261  O2'   U A  35      -0.747  -6.024  22.046  1.00  0.00           O  
ATOM    262  C1'   U A  35      -1.668  -3.847  22.135  1.00  0.00           C  
ATOM    263  N1    U A  35      -1.544  -3.094  23.407  1.00  0.00           N  
ATOM    264  C2    U A  35      -0.434  -2.290  23.631  1.00  0.00           C  
ATOM    265  O2    U A  35       0.549  -2.274  22.893  1.00  0.00           O  
ATOM    266  N3    U A  35      -0.489  -1.481  24.756  1.00  0.00           N  
ATOM    267  C4    U A  35      -1.544  -1.391  25.651  1.00  0.00           C  
ATOM    268  O4    U A  35      -1.492  -0.617  26.605  1.00  0.00           O  
ATOM    269  C5    U A  35      -2.650  -2.268  25.349  1.00  0.00           C  
ATOM    270  C6    U A  35      -2.615  -3.077  24.263  1.00  0.00           C  
ATOM    271  H5'   U A  35      -5.406  -3.312  20.568  1.00  0.00           H  
ATOM    272 H5''   U A  35      -5.667  -5.025  20.929  1.00  0.00           H  
ATOM    273  H4'   U A  35      -3.408  -4.448  19.901  1.00  0.00           H  
ATOM    274  H3'   U A  35      -3.804  -6.094  22.233  1.00  0.00           H  
ATOM    275  H2'   U A  35      -2.072  -5.633  23.481  1.00  0.00           H  
ATOM    276 HO2'   U A  35      -0.878  -6.952  22.252  1.00  0.00           H  
ATOM    277  H1'   U A  35      -0.837  -3.743  21.439  1.00  0.00           H  
ATOM    278  H3    U A  35       0.310  -0.889  24.933  1.00  0.00           H  
ATOM    279  H5    U A  35      -3.518  -2.247  25.998  1.00  0.00           H  
ATOM    280  H6    U A  35      -3.439  -3.757  24.052  1.00  0.00           H  
ATOM    281  P     U A  36      -2.208  -8.072  20.675  1.00  0.00           P  
ATOM    282  OP1   U A  36      -3.411  -8.827  20.258  1.00  0.00           O  
ATOM    283  OP2   U A  36      -1.674  -8.267  22.041  1.00  0.00           O  
ATOM    284  O5'   U A  36      -1.012  -8.442  19.624  1.00  0.00           O  
ATOM    285  C5'   U A  36       0.307  -7.952  19.802  1.00  0.00           C  
ATOM    286  C4'   U A  36       1.428  -8.779  19.129  1.00  0.00           C  
ATOM    287  O4'   U A  36       2.188  -9.318  20.207  1.00  0.00           O  
ATOM    288  C3'   U A  36       0.987  -9.962  18.236  1.00  0.00           C  
ATOM    289  O3'   U A  36       1.894 -10.441  17.239  1.00  0.00           O  
ATOM    290  C2'   U A  36       0.952 -11.026  19.293  1.00  0.00           C  
ATOM    291  O2'   U A  36       0.922 -12.325  18.746  1.00  0.00           O  
ATOM    292  C1'   U A  36       2.239 -10.718  20.047  1.00  0.00           C  
ATOM    293  N1    U A  36       2.352 -11.465  21.331  1.00  0.00           N  
ATOM    294  C2    U A  36       3.617 -11.777  21.809  1.00  0.00           C  
ATOM    295  O2    U A  36       4.650 -11.363  21.287  1.00  0.00           O  
ATOM    296  N3    U A  36       3.663 -12.591  22.931  1.00  0.00           N  
ATOM    297  C4    U A  36       2.572 -13.100  23.617  1.00  0.00           C  
ATOM    298  O4    U A  36       2.729 -13.819  24.601  1.00  0.00           O  
ATOM    299  C5    U A  36       1.298 -12.702  23.067  1.00  0.00           C  
ATOM    300  C6    U A  36       1.226 -11.917  21.970  1.00  0.00           C  
ATOM    301  H5'   U A  36       0.518  -7.976  20.870  1.00  0.00           H  
ATOM    302 H5''   U A  36       0.361  -6.911  19.483  1.00  0.00           H  
ATOM    303  H4'   U A  36       2.040  -8.088  18.561  1.00  0.00           H  
ATOM    304  H3'   U A  36      -0.027  -9.891  17.877  1.00  0.00           H  
ATOM    305  H2'   U A  36       0.052 -10.778  19.844  1.00  0.00           H  
ATOM    306 HO2'   U A  36       1.706 -12.446  18.205  1.00  0.00           H  
ATOM    307  H1'   U A  36       3.072 -10.937  19.382  1.00  0.00           H  
ATOM    308  H3    U A  36       4.578 -12.833  23.284  1.00  0.00           H  
ATOM    309  H5    U A  36       0.387 -13.038  23.540  1.00  0.00           H  
ATOM    310  H6    U A  36       0.244 -11.643  21.604  1.00  0.00           H  
ATOM    311  P     A A  37       1.942  -9.969  15.674  1.00  0.00           P  
ATOM    312  OP1   A A  37       2.285 -11.169  14.879  1.00  0.00           O  
ATOM    313  OP2   A A  37       2.808  -8.773  15.575  1.00  0.00           O  
ATOM    314  O5'   A A  37       0.417  -9.579  15.315  1.00  0.00           O  
ATOM    315  C5'   A A  37      -0.699 -10.429  15.371  1.00  0.00           C  
ATOM    316  C4'   A A  37      -1.780  -9.441  15.829  1.00  0.00           C  
ATOM    317  O4'   A A  37      -1.174  -8.621  16.820  1.00  0.00           O  
ATOM    318  C3'   A A  37      -2.274  -8.489  14.742  1.00  0.00           C  
ATOM    319  O3'   A A  37      -3.486  -9.004  14.208  1.00  0.00           O  
ATOM    320  C2'   A A  37      -2.396  -7.176  15.482  1.00  0.00           C  
ATOM    321  O2'   A A  37      -3.732  -6.840  15.708  1.00  0.00           O  
ATOM    322  C1'   A A  37      -1.703  -7.316  16.806  1.00  0.00           C  
ATOM    323  N9    A A  37      -0.691  -6.265  16.822  1.00  0.00           N  
ATOM    324  C8    A A  37       0.589  -6.374  16.420  1.00  0.00           C  
ATOM    325  N7    A A  37       1.250  -5.248  16.397  1.00  0.00           N  
ATOM    326  C5    A A  37       0.287  -4.308  16.771  1.00  0.00           C  
ATOM    327  C6    A A  37       0.289  -2.906  16.849  1.00  0.00           C  
ATOM    328  N6    A A  37       1.378  -2.157  16.631  1.00  0.00           N  
ATOM    329  N1    A A  37      -0.884  -2.300  17.096  1.00  0.00           N  
ATOM    330  C2    A A  37      -1.972  -3.035  17.287  1.00  0.00           C  
ATOM    331  N3    A A  37      -2.099  -4.350  17.282  1.00  0.00           N  
ATOM    332  C4    A A  37      -0.908  -4.927  17.016  1.00  0.00           C  
ATOM    333  H5'   A A  37      -0.563 -11.247  16.075  1.00  0.00           H  
ATOM    334 H5''   A A  37      -0.932 -10.831  14.385  1.00  0.00           H  
ATOM    335  H4'   A A  37      -2.635  -9.965  16.255  1.00  0.00           H  
ATOM    336  H3'   A A  37      -1.528  -8.254  13.987  1.00  0.00           H  
ATOM    337  H2'   A A  37      -1.779  -6.456  14.962  1.00  0.00           H  
ATOM    338 HO2'   A A  37      -3.759  -6.017  16.202  1.00  0.00           H  
ATOM    339  H1'   A A  37      -2.285  -7.062  17.664  1.00  0.00           H  
ATOM    340  H8    A A  37       0.897  -7.356  16.132  1.00  0.00           H  
ATOM    341  H61   A A  37       1.316  -1.150  16.677  1.00  0.00           H  
ATOM    342  H62   A A  37       2.261  -2.599  16.420  1.00  0.00           H  
ATOM    343  H2    A A  37      -2.901  -2.505  17.440  1.00  0.00           H  
ATOM    344  P     A A  38      -4.097  -8.563  12.770  1.00  0.00           P  
ATOM    345  OP1   A A  38      -4.955  -9.667  12.286  1.00  0.00           O  
ATOM    346  OP2   A A  38      -2.991  -8.074  11.916  1.00  0.00           O  
ATOM    347  O5'   A A  38      -5.056  -7.315  13.102  1.00  0.00           O  
ATOM    348  C5'   A A  38      -6.353  -7.493  13.626  1.00  0.00           C  
ATOM    349  C4'   A A  38      -6.828  -6.168  14.215  1.00  0.00           C  
ATOM    350  O4'   A A  38      -5.843  -5.682  15.117  1.00  0.00           O  
ATOM    351  C3'   A A  38      -7.042  -5.038  13.220  1.00  0.00           C  
ATOM    352  O3'   A A  38      -8.330  -5.145  12.603  1.00  0.00           O  
ATOM    353  C2'   A A  38      -6.893  -3.820  14.140  1.00  0.00           C  
ATOM    354  O2'   A A  38      -8.104  -3.568  14.819  1.00  0.00           O  
ATOM    355  C1'   A A  38      -5.814  -4.262  15.129  1.00  0.00           C  
ATOM    356  N9    A A  38      -4.528  -3.710  14.760  1.00  0.00           N  
ATOM    357  C8    A A  38      -3.576  -4.292  13.977  1.00  0.00           C  
ATOM    358  N7    A A  38      -2.567  -3.481  13.783  1.00  0.00           N  
ATOM    359  C5    A A  38      -2.955  -2.282  14.397  1.00  0.00           C  
ATOM    360  C6    A A  38      -2.338  -1.027  14.533  1.00  0.00           C  
ATOM    361  N6    A A  38      -1.086  -0.751  14.145  1.00  0.00           N  
ATOM    362  N1    A A  38      -3.088  -0.053  15.062  1.00  0.00           N  
ATOM    363  C2    A A  38      -4.324  -0.275  15.478  1.00  0.00           C  
ATOM    364  N3    A A  38      -4.983  -1.422  15.477  1.00  0.00           N  
ATOM    365  C4    A A  38      -4.220  -2.389  14.913  1.00  0.00           C  
ATOM    366  H1    A A  38      -2.703   0.876  15.142  1.00  0.00           H  
ATOM    367  H5'   A A  38      -6.318  -8.230  14.428  1.00  0.00           H  
ATOM    368 H5''   A A  38      -7.041  -7.822  12.848  1.00  0.00           H  
ATOM    369  H4'   A A  38      -7.756  -6.320  14.784  1.00  0.00           H  
ATOM    370  H3'   A A  38      -6.232  -5.072  12.479  1.00  0.00           H  
ATOM    371  H2'   A A  38      -6.551  -2.937  13.594  1.00  0.00           H  
ATOM    372 HO2'   A A  38      -7.976  -2.833  15.442  1.00  0.00           H  
ATOM    373  H1'   A A  38      -5.995  -3.963  16.168  1.00  0.00           H  
ATOM    374  H8    A A  38      -3.630  -5.303  13.603  1.00  0.00           H  
ATOM    375  H61   A A  38      -0.709   0.175  14.297  1.00  0.00           H  
ATOM    376  H62   A A  38      -0.513  -1.471  13.726  1.00  0.00           H  
ATOM    377  H2    A A  38      -4.850   0.583  15.879  1.00  0.00           H  
ATOM    378  P     U A  39      -8.441  -4.285  11.229  1.00  0.00           P  
ATOM    379  OP1   U A  39      -9.859  -4.314  10.805  1.00  0.00           O  
ATOM    380  OP2   U A  39      -7.404  -4.787  10.300  1.00  0.00           O  
ATOM    381  O5'   U A  39      -8.075  -2.757  11.582  1.00  0.00           O  
ATOM    382  C5'   U A  39      -9.048  -1.867  12.079  1.00  0.00           C  
ATOM    383  C4'   U A  39      -8.434  -0.481  12.281  1.00  0.00           C  
ATOM    384  O4'   U A  39      -7.288  -0.551  13.109  1.00  0.00           O  
ATOM    385  C3'   U A  39      -7.977   0.216  11.000  1.00  0.00           C  
ATOM    386  O3'   U A  39      -9.050   0.792  10.281  1.00  0.00           O  
ATOM    387  C2'   U A  39      -7.061   1.253  11.604  1.00  0.00           C  
ATOM    388  O2'   U A  39      -7.780   2.380  12.051  1.00  0.00           O  
ATOM    389  C1'   U A  39      -6.433   0.534  12.786  1.00  0.00           C  
ATOM    390  N1    U A  39      -5.073   0.096  12.370  1.00  0.00           N  
ATOM    391  C2    U A  39      -4.039   1.017  12.463  1.00  0.00           C  
ATOM    392  O2    U A  39      -4.201   2.162  12.882  1.00  0.00           O  
ATOM    393  N3    U A  39      -2.792   0.587  12.036  1.00  0.00           N  
ATOM    394  C4    U A  39      -2.482  -0.668  11.534  1.00  0.00           C  
ATOM    395  O4    U A  39      -1.330  -0.951  11.212  1.00  0.00           O  
ATOM    396  C5    U A  39      -3.620  -1.548  11.435  1.00  0.00           C  
ATOM    397  C6    U A  39      -4.847  -1.140  11.824  1.00  0.00           C  
ATOM    398  H5'   U A  39      -9.421  -2.239  13.033  1.00  0.00           H  
ATOM    399 H5''   U A  39      -9.875  -1.793  11.373  1.00  0.00           H  
ATOM    400  H4'   U A  39      -9.168   0.162  12.766  1.00  0.00           H  
ATOM    401  H3'   U A  39      -7.357  -0.409  10.355  1.00  0.00           H  
ATOM    402  H2'   U A  39      -6.288   1.484  10.891  1.00  0.00           H  
ATOM    403 HO2'   U A  39      -8.415   2.098  12.713  1.00  0.00           H  
ATOM    404  H1'   U A  39      -6.397   1.208  13.641  1.00  0.00           H  
ATOM    405  H3    U A  39      -2.043   1.262  12.085  1.00  0.00           H  
ATOM    406  H5    U A  39      -3.490  -2.564  11.081  1.00  0.00           H  
ATOM    407  H6    U A  39      -5.665  -1.808  11.634  1.00  0.00           H  
ATOM    408  P     C A  40      -8.860   1.323   8.765  1.00  0.00           P  
ATOM    409  OP1   C A  40     -10.175   1.797   8.280  1.00  0.00           O  
ATOM    410  OP2   C A  40      -8.134   0.281   8.003  1.00  0.00           O  
ATOM    411  O5'   C A  40      -7.893   2.606   8.897  1.00  0.00           O  
ATOM    412  C5'   C A  40      -8.409   3.871   9.247  1.00  0.00           C  
ATOM    413  C4'   C A  40      -7.270   4.880   9.390  1.00  0.00           C  
ATOM    414  O4'   C A  40      -6.249   4.380  10.236  1.00  0.00           O  
ATOM    415  C3'   C A  40      -6.565   5.207   8.078  1.00  0.00           C  
ATOM    416  O3'   C A  40      -7.302   6.094   7.259  1.00  0.00           O  
ATOM    417  C2'   C A  40      -5.311   5.854   8.641  1.00  0.00           C  
ATOM    418  O2'   C A  40      -5.588   7.169   9.068  1.00  0.00           O  
ATOM    419  C1'   C A  40      -5.021   4.994   9.867  1.00  0.00           C  
ATOM    420  N1    C A  40      -3.968   3.997   9.526  1.00  0.00           N  
ATOM    421  C2    C A  40      -2.640   4.407   9.619  1.00  0.00           C  
ATOM    422  O2    C A  40      -2.349   5.545   9.981  1.00  0.00           O  
ATOM    423  N3    C A  40      -1.662   3.524   9.290  1.00  0.00           N  
ATOM    424  C4    C A  40      -1.952   2.298   8.844  1.00  0.00           C  
ATOM    425  N4    C A  40      -0.950   1.459   8.547  1.00  0.00           N  
ATOM    426  C5    C A  40      -3.310   1.881   8.673  1.00  0.00           C  
ATOM    427  C6    C A  40      -4.275   2.753   9.032  1.00  0.00           C  
ATOM    428  H5'   C A  40      -8.943   3.795  10.194  1.00  0.00           H  
ATOM    429 H5''   C A  40      -9.101   4.210   8.476  1.00  0.00           H  
ATOM    430  H4'   C A  40      -7.667   5.801   9.817  1.00  0.00           H  
ATOM    431  H3'   C A  40      -6.308   4.292   7.546  1.00  0.00           H  
ATOM    432  H2'   C A  40      -4.487   5.841   7.934  1.00  0.00           H  
ATOM    433 HO2'   C A  40      -5.925   7.668   8.321  1.00  0.00           H  
ATOM    434  H1'   C A  40      -4.708   5.645  10.685  1.00  0.00           H  
ATOM    435  H41   C A  40       0.010   1.751   8.670  1.00  0.00           H  
ATOM    436  H42   C A  40      -1.155   0.531   8.204  1.00  0.00           H  
ATOM    437  H5    C A  40      -3.586   0.922   8.263  1.00  0.00           H  
ATOM    438  H6    C A  40      -5.297   2.424   8.906  1.00  0.00           H  
ATOM    439  P     U A  41      -7.013   6.211   5.671  1.00  0.00           P  
ATOM    440  OP1   U A  41      -7.981   7.176   5.104  1.00  0.00           O  
ATOM    441  OP2   U A  41      -6.945   4.840   5.118  1.00  0.00           O  
ATOM    442  O5'   U A  41      -5.544   6.865   5.553  1.00  0.00           O  
ATOM    443  C5'   U A  41      -5.370   8.265   5.585  1.00  0.00           C  
ATOM    444  C4'   U A  41      -3.893   8.644   5.459  1.00  0.00           C  
ATOM    445  O4'   U A  41      -3.105   8.006   6.449  1.00  0.00           O  
ATOM    446  C3'   U A  41      -3.252   8.264   4.127  1.00  0.00           C  
ATOM    447  O3'   U A  41      -3.632   9.151   3.092  1.00  0.00           O  
ATOM    448  C2'   U A  41      -1.788   8.396   4.522  1.00  0.00           C  
ATOM    449  O2'   U A  41      -1.393   9.750   4.555  1.00  0.00           O  
ATOM    450  C1'   U A  41      -1.784   7.851   5.947  1.00  0.00           C  
ATOM    451  N1    U A  41      -1.357   6.424   5.944  1.00  0.00           N  
ATOM    452  C2    U A  41       0.007   6.155   5.988  1.00  0.00           C  
ATOM    453  O2    U A  41       0.870   7.031   5.938  1.00  0.00           O  
ATOM    454  N3    U A  41       0.364   4.819   6.088  1.00  0.00           N  
ATOM    455  C4    U A  41      -0.497   3.735   6.086  1.00  0.00           C  
ATOM    456  O4    U A  41      -0.069   2.588   6.189  1.00  0.00           O  
ATOM    457  C5    U A  41      -1.883   4.098   5.941  1.00  0.00           C  
ATOM    458  C6    U A  41      -2.261   5.392   5.876  1.00  0.00           C  
ATOM    459  H5'   U A  41      -5.759   8.657   6.524  1.00  0.00           H  
ATOM    460 H5''   U A  41      -5.923   8.713   4.760  1.00  0.00           H  
ATOM    461  H4'   U A  41      -3.807   9.722   5.586  1.00  0.00           H  
ATOM    462  H3'   U A  41      -3.460   7.228   3.862  1.00  0.00           H  
ATOM    463  H2'   U A  41      -1.127   7.825   3.880  1.00  0.00           H  
ATOM    464 HO2'   U A  41      -1.840  10.189   5.281  1.00  0.00           H  
ATOM    465  H1'   U A  41      -1.111   8.457   6.555  1.00  0.00           H  
ATOM    466  H3    U A  41       1.352   4.616   6.141  1.00  0.00           H  
ATOM    467  H5    U A  41      -2.632   3.322   5.886  1.00  0.00           H  
ATOM    468  H6    U A  41      -3.315   5.571   5.752  1.00  0.00           H  
ATOM    469  P     G A  42      -3.381   8.798   1.534  1.00  0.00           P  
ATOM    470  OP1   G A  42      -4.041   9.840   0.717  1.00  0.00           O  
ATOM    471  OP2   G A  42      -3.720   7.374   1.316  1.00  0.00           O  
ATOM    472  O5'   G A  42      -1.792   8.969   1.358  1.00  0.00           O  
ATOM    473  C5'   G A  42      -1.214  10.253   1.339  1.00  0.00           C  
ATOM    474  C4'   G A  42       0.300  10.121   1.459  1.00  0.00           C  
ATOM    475  O4'   G A  42       0.638   9.103   2.378  1.00  0.00           O  
ATOM    476  C3'   G A  42       0.996   9.760   0.154  1.00  0.00           C  
ATOM    477  O3'   G A  42       1.149  10.914  -0.642  1.00  0.00           O  
ATOM    478  C2'   G A  42       2.321   9.251   0.700  1.00  0.00           C  
ATOM    479  O2'   G A  42       3.165  10.332   1.031  1.00  0.00           O  
ATOM    480  C1'   G A  42       1.876   8.542   1.979  1.00  0.00           C  
ATOM    481  N9    G A  42       1.729   7.099   1.735  1.00  0.00           N  
ATOM    482  C8    G A  42       0.588   6.347   1.693  1.00  0.00           C  
ATOM    483  N7    G A  42       0.800   5.068   1.562  1.00  0.00           N  
ATOM    484  C5    G A  42       2.187   4.966   1.511  1.00  0.00           C  
ATOM    485  C6    G A  42       3.010   3.815   1.405  1.00  0.00           C  
ATOM    486  O6    G A  42       2.668   2.636   1.350  1.00  0.00           O  
ATOM    487  N1    G A  42       4.354   4.156   1.375  1.00  0.00           N  
ATOM    488  C2    G A  42       4.854   5.437   1.471  1.00  0.00           C  
ATOM    489  N2    G A  42       6.187   5.567   1.439  1.00  0.00           N  
ATOM    490  N3    G A  42       4.080   6.520   1.598  1.00  0.00           N  
ATOM    491  C4    G A  42       2.763   6.206   1.606  1.00  0.00           C  
ATOM    492  H5'   G A  42      -1.589  10.821   2.189  1.00  0.00           H  
ATOM    493 H5''   G A  42      -1.475  10.775   0.419  1.00  0.00           H  
ATOM    494  H4'   G A  42       0.710  11.067   1.809  1.00  0.00           H  
ATOM    495  H3'   G A  42       0.493   8.952  -0.385  1.00  0.00           H  
ATOM    496  H2'   G A  42       2.816   8.574   0.005  1.00  0.00           H  
ATOM    497 HO2'   G A  42       2.755  10.844   1.731  1.00  0.00           H  
ATOM    498  H1'   G A  42       2.598   8.655   2.778  1.00  0.00           H  
ATOM    499  H8    G A  42      -0.391   6.786   1.777  1.00  0.00           H  
ATOM    500  H1    G A  42       5.014   3.396   1.290  1.00  0.00           H  
ATOM    501  H21   G A  42       6.771   4.748   1.345  1.00  0.00           H  
ATOM    502  H22   G A  42       6.608   6.482   1.509  1.00  0.00           H  
ATOM    503  P     A A  43       1.076  10.819  -2.243  1.00  0.00           P  
ATOM    504  OP1   A A  43       1.351  12.159  -2.807  1.00  0.00           O  
ATOM    505  OP2   A A  43      -0.169  10.106  -2.606  1.00  0.00           O  
ATOM    506  O5'   A A  43       2.320   9.864  -2.578  1.00  0.00           O  
ATOM    507  C5'   A A  43       3.633  10.374  -2.641  1.00  0.00           C  
ATOM    508  C4'   A A  43       4.606   9.236  -2.945  1.00  0.00           C  
ATOM    509  O4'   A A  43       4.588   8.273  -1.909  1.00  0.00           O  
ATOM    510  C3'   A A  43       4.292   8.497  -4.242  1.00  0.00           C  
ATOM    511  O3'   A A  43       4.896   9.118  -5.355  1.00  0.00           O  
ATOM    512  C2'   A A  43       4.901   7.134  -3.980  1.00  0.00           C  
ATOM    513  O2'   A A  43       6.213   7.063  -4.489  1.00  0.00           O  
ATOM    514  C1'   A A  43       4.908   7.010  -2.464  1.00  0.00           C  
ATOM    515  N9    A A  43       3.952   5.975  -2.092  1.00  0.00           N  
ATOM    516  C8    A A  43       2.617   6.120  -2.129  1.00  0.00           C  
ATOM    517  N7    A A  43       1.940   5.029  -1.904  1.00  0.00           N  
ATOM    518  C5    A A  43       2.940   4.074  -1.713  1.00  0.00           C  
ATOM    519  C6    A A  43       2.908   2.691  -1.471  1.00  0.00           C  
ATOM    520  N6    A A  43       1.775   1.986  -1.349  1.00  0.00           N  
ATOM    521  N1    A A  43       4.083   2.054  -1.365  1.00  0.00           N  
ATOM    522  C2    A A  43       5.210   2.739  -1.498  1.00  0.00           C  
ATOM    523  N3    A A  43       5.379   4.030  -1.737  1.00  0.00           N  
ATOM    524  C4    A A  43       4.179   4.647  -1.833  1.00  0.00           C  
ATOM    525  H5'   A A  43       3.893  10.829  -1.685  1.00  0.00           H  
ATOM    526 H5''   A A  43       3.692  11.124  -3.429  1.00  0.00           H  
ATOM    527  H4'   A A  43       5.620   9.631  -3.018  1.00  0.00           H  
ATOM    528  H3'   A A  43       3.224   8.367  -4.410  1.00  0.00           H  
ATOM    529 HO3'   A A  43       5.839   9.186  -5.191  1.00  0.00           H  
ATOM    530  H2'   A A  43       4.232   6.370  -4.377  1.00  0.00           H  
ATOM    531 HO2'   A A  43       6.579   6.203  -4.269  1.00  0.00           H  
ATOM    532  H1'   A A  43       5.847   6.681  -2.090  1.00  0.00           H  
ATOM    533  H8    A A  43       2.293   7.109  -2.371  1.00  0.00           H  
ATOM    534  H61   A A  43       1.817   0.990  -1.184  1.00  0.00           H  
ATOM    535  H62   A A  43       0.880   2.449  -1.427  1.00  0.00           H  
ATOM    536  H2    A A  43       6.118   2.160  -1.403  1.00  0.00           H  
TER     537        A A  43                                                      
MASTER       93    0    0    0    0    0    0    6  536    1    0    2          
END