HEADER    RNA                                     05-NOV-98   1BZU              
TITLE     STABILIZATION OF THE ANTICODON STEM-LOOP OF TRNALYS, 3 BY             
TITLE    2 AN 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 1BZU    1       VERSN                                    
REVDAT   2   01-APR-03 1BZU    1       JRNL                                     
REVDAT   1   27-APR-99 1BZU    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 95.0                                        
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AMBER FORCEFIELD                          
REMARK   4                                                                      
REMARK   4 1BZU 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                             : 7                                  
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   : 32                                 
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      C A  28   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      A A  31   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500      A A  37   C3' -  C2' -  C1' ANGL. DEV. =   6.2 DEGREES          
REMARK 500      A A  37   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      C A  40   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      U A  41   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      A A  37         0.06    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BZU A   27    43  PDB    1BZU     1BZU            27     43             
SEQRES   1 A   17    U   C   A   G   A   C   U   U   U   U   A   A PSU          
SEQRES   2 A   17    C   U   G   A                                              
MODRES 1BZU PSU A   39    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
HET    PSU  A  39      30                                                       
HETNAM     PSU PSEUDOURIDINE-5'-MONOPHOSPHATE                                   
FORMUL   1  PSU    C9 H13 N2 O9 P                                               
LINK         O3' PSU A  39                 P     C A  40     1555   1555  1.62  
LINK         P   PSU A  39                 O3'   A A  38     1555   1555  1.62  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   U A  27       4.868  -4.951   2.052  1.00  0.00           O  
ATOM      2  C5'   U A  27       6.204  -5.361   1.866  1.00  0.00           C  
ATOM      3  C4'   U A  27       7.182  -4.277   2.321  1.00  0.00           C  
ATOM      4  O4'   U A  27       7.027  -3.073   1.584  1.00  0.00           O  
ATOM      5  C3'   U A  27       7.040  -3.908   3.795  1.00  0.00           C  
ATOM      6  O3'   U A  27       7.664  -4.895   4.599  1.00  0.00           O  
ATOM      7  C2'   U A  27       7.745  -2.557   3.781  1.00  0.00           C  
ATOM      8  O2'   U A  27       9.140  -2.750   3.857  1.00  0.00           O  
ATOM      9  C1'   U A  27       7.396  -1.974   2.409  1.00  0.00           C  
ATOM     10  N1    U A  27       6.306  -0.960   2.495  1.00  0.00           N  
ATOM     11  C2    U A  27       6.637   0.390   2.496  1.00  0.00           C  
ATOM     12  O2    U A  27       7.781   0.815   2.351  1.00  0.00           O  
ATOM     13  N3    U A  27       5.591   1.277   2.680  1.00  0.00           N  
ATOM     14  C4    U A  27       4.261   0.959   2.867  1.00  0.00           C  
ATOM     15  O4    U A  27       3.440   1.838   3.123  1.00  0.00           O  
ATOM     16  C5    U A  27       3.988  -0.451   2.739  1.00  0.00           C  
ATOM     17  C6    U A  27       4.994  -1.337   2.565  1.00  0.00           C  
ATOM     18  H5'   U A  27       6.370  -5.575   0.810  1.00  0.00           H  
ATOM     19 H5''   U A  27       6.382  -6.266   2.447  1.00  0.00           H  
ATOM     20  H4'   U A  27       8.190  -4.664   2.166  1.00  0.00           H  
ATOM     21  H3'   U A  27       6.002  -3.768   4.087  1.00  0.00           H  
ATOM     22  H2'   U A  27       7.405  -1.897   4.570  1.00  0.00           H  
ATOM     23 HO2'   U A  27       9.420  -3.281   3.109  1.00  0.00           H  
ATOM     24  H1'   U A  27       8.284  -1.498   2.012  1.00  0.00           H  
ATOM     25  H3    U A  27       5.855   2.248   2.782  1.00  0.00           H  
ATOM     26  H5    U A  27       2.970  -0.805   2.799  1.00  0.00           H  
ATOM     27  H6    U A  27       4.752  -2.376   2.472  1.00  0.00           H  
ATOM     28 HO5'   U A  27       4.697  -4.203   1.475  1.00  0.00           H  
ATOM     29  P     C A  28       7.335  -5.076   6.175  1.00  0.00           P  
ATOM     30  OP1   C A  28       7.937  -6.352   6.622  1.00  0.00           O  
ATOM     31  OP2   C A  28       5.892  -4.833   6.394  1.00  0.00           O  
ATOM     32  O5'   C A  28       8.156  -3.881   6.865  1.00  0.00           O  
ATOM     33  C5'   C A  28       9.560  -3.936   6.935  1.00  0.00           C  
ATOM     34  C4'   C A  28      10.096  -2.530   7.173  1.00  0.00           C  
ATOM     35  O4'   C A  28       9.417  -1.626   6.323  1.00  0.00           O  
ATOM     36  C3'   C A  28       9.890  -1.980   8.580  1.00  0.00           C  
ATOM     37  O3'   C A  28      10.814  -2.494   9.518  1.00  0.00           O  
ATOM     38  C2'   C A  28      10.119  -0.509   8.286  1.00  0.00           C  
ATOM     39  O2'   C A  28      11.495  -0.221   8.160  1.00  0.00           O  
ATOM     40  C1'   C A  28       9.432  -0.347   6.932  1.00  0.00           C  
ATOM     41  N1    C A  28       8.078   0.241   7.119  1.00  0.00           N  
ATOM     42  C2    C A  28       8.017   1.605   7.370  1.00  0.00           C  
ATOM     43  O2    C A  28       9.047   2.261   7.513  1.00  0.00           O  
ATOM     44  N3    C A  28       6.798   2.195   7.461  1.00  0.00           N  
ATOM     45  C4    C A  28       5.672   1.484   7.353  1.00  0.00           C  
ATOM     46  N4    C A  28       4.495   2.121   7.424  1.00  0.00           N  
ATOM     47  C5    C A  28       5.711   0.065   7.179  1.00  0.00           C  
ATOM     48  C6    C A  28       6.930  -0.505   7.068  1.00  0.00           C  
ATOM     49  H5'   C A  28       9.939  -4.289   5.976  1.00  0.00           H  
ATOM     50 H5''   C A  28       9.883  -4.614   7.725  1.00  0.00           H  
ATOM     51  H4'   C A  28      11.161  -2.519   6.943  1.00  0.00           H  
ATOM     52  H3'   C A  28       8.863  -2.114   8.919  1.00  0.00           H  
ATOM     53  H2'   C A  28       9.667   0.112   9.046  1.00  0.00           H  
ATOM     54 HO2'   C A  28      11.829  -0.632   7.360  1.00  0.00           H  
ATOM     55  H1'   C A  28      10.018   0.298   6.286  1.00  0.00           H  
ATOM     56  H41   C A  28       4.473   3.125   7.536  1.00  0.00           H  
ATOM     57  H42   C A  28       3.632   1.600   7.353  1.00  0.00           H  
ATOM     58  H5    C A  28       4.826  -0.551   7.128  1.00  0.00           H  
ATOM     59  H6    C A  28       6.966  -1.574   6.948  1.00  0.00           H  
ATOM     60  P     A A  29      10.547  -2.373  11.108  1.00  0.00           P  
ATOM     61  OP1   A A  29      11.671  -3.034  11.809  1.00  0.00           O  
ATOM     62  OP2   A A  29       9.161  -2.816  11.375  1.00  0.00           O  
ATOM     63  O5'   A A  29      10.633  -0.794  11.422  1.00  0.00           O  
ATOM     64  C5'   A A  29      11.883  -0.152  11.546  1.00  0.00           C  
ATOM     65  C4'   A A  29      11.678   1.328  11.861  1.00  0.00           C  
ATOM     66  O4'   A A  29      10.862   1.942  10.884  1.00  0.00           O  
ATOM     67  C3'   A A  29      10.978   1.589  13.193  1.00  0.00           C  
ATOM     68  O3'   A A  29      11.822   1.427  14.316  1.00  0.00           O  
ATOM     69  C2'   A A  29      10.600   3.040  12.974  1.00  0.00           C  
ATOM     70  O2'   A A  29      11.706   3.882  13.209  1.00  0.00           O  
ATOM     71  C1'   A A  29      10.251   3.063  11.495  1.00  0.00           C  
ATOM     72  N9    A A  29       8.798   3.021  11.348  1.00  0.00           N  
ATOM     73  C8    A A  29       7.965   1.995  11.030  1.00  0.00           C  
ATOM     74  N7    A A  29       6.720   2.358  10.854  1.00  0.00           N  
ATOM     75  C5    A A  29       6.749   3.738  11.059  1.00  0.00           C  
ATOM     76  C6    A A  29       5.792   4.765  10.968  1.00  0.00           C  
ATOM     77  N6    A A  29       4.505   4.552  10.663  1.00  0.00           N  
ATOM     78  N1    A A  29       6.224   6.025  11.158  1.00  0.00           N  
ATOM     79  C2    A A  29       7.501   6.231  11.455  1.00  0.00           C  
ATOM     80  N3    A A  29       8.469   5.369  11.606  1.00  0.00           N  
ATOM     81  C4    A A  29       8.016   4.129  11.376  1.00  0.00           C  
ATOM     82  H5'   A A  29      12.433  -0.250  10.610  1.00  0.00           H  
ATOM     83 H5''   A A  29      12.454  -0.618  12.349  1.00  0.00           H  
ATOM     84  H4'   A A  29      12.636   1.846  11.865  1.00  0.00           H  
ATOM     85  H3'   A A  29      10.071   0.990  13.286  1.00  0.00           H  
ATOM     86  H2'   A A  29       9.740   3.326  13.563  1.00  0.00           H  
ATOM     87 HO2'   A A  29      11.454   4.783  12.994  1.00  0.00           H  
ATOM     88  H1'   A A  29      10.538   4.012  11.052  1.00  0.00           H  
ATOM     89  H8    A A  29       8.359   1.002  10.928  1.00  0.00           H  
ATOM     90  H61   A A  29       3.866   5.331  10.594  1.00  0.00           H  
ATOM     91  H62   A A  29       4.174   3.611  10.501  1.00  0.00           H  
ATOM     92  H2    A A  29       7.901   7.214  11.571  1.00  0.00           H  
ATOM     93  P     G A  30      11.223   1.427  15.819  1.00  0.00           P  
ATOM     94  OP1   G A  30      12.337   1.158  16.756  1.00  0.00           O  
ATOM     95  OP2   G A  30      10.030   0.551  15.832  1.00  0.00           O  
ATOM     96  O5'   G A  30      10.728   2.943  16.063  1.00  0.00           O  
ATOM     97  C5'   G A  30      11.645   3.961  16.399  1.00  0.00           C  
ATOM     98  C4'   G A  30      10.977   5.328  16.254  1.00  0.00           C  
ATOM     99  O4'   G A  30      10.147   5.343  15.108  1.00  0.00           O  
ATOM    100  C3'   G A  30      10.078   5.759  17.411  1.00  0.00           C  
ATOM    101  O3'   G A  30      10.803   6.265  18.511  1.00  0.00           O  
ATOM    102  C2'   G A  30       9.290   6.852  16.708  1.00  0.00           C  
ATOM    103  O2'   G A  30      10.085   8.007  16.545  1.00  0.00           O  
ATOM    104  C1'   G A  30       9.061   6.225  15.338  1.00  0.00           C  
ATOM    105  N9    G A  30       7.768   5.509  15.337  1.00  0.00           N  
ATOM    106  C8    G A  30       7.488   4.165  15.400  1.00  0.00           C  
ATOM    107  N7    G A  30       6.215   3.887  15.359  1.00  0.00           N  
ATOM    108  C5    G A  30       5.604   5.132  15.266  1.00  0.00           C  
ATOM    109  C6    G A  30       4.226   5.462  15.189  1.00  0.00           C  
ATOM    110  O6    G A  30       3.258   4.705  15.176  1.00  0.00           O  
ATOM    111  N1    G A  30       4.041   6.835  15.127  1.00  0.00           N  
ATOM    112  C2    G A  30       5.047   7.777  15.126  1.00  0.00           C  
ATOM    113  N2    G A  30       4.669   9.061  15.059  1.00  0.00           N  
ATOM    114  N3    G A  30       6.345   7.466  15.189  1.00  0.00           N  
ATOM    115  C4    G A  30       6.545   6.129  15.259  1.00  0.00           C  
ATOM    116  H5'   G A  30      12.485   3.910  15.707  1.00  0.00           H  
ATOM    117 H5''   G A  30      12.012   3.825  17.416  1.00  0.00           H  
ATOM    118  H4'   G A  30      11.761   6.076  16.134  1.00  0.00           H  
ATOM    119  H3'   G A  30       9.403   4.961  17.721  1.00  0.00           H  
ATOM    120  H2'   G A  30       8.359   7.088  17.219  1.00  0.00           H  
ATOM    121 HO2'   G A  30      10.524   8.197  17.376  1.00  0.00           H  
ATOM    122  H1'   G A  30       9.032   6.995  14.567  1.00  0.00           H  
ATOM    123  H8    G A  30       8.230   3.386  15.476  1.00  0.00           H  
ATOM    124  H1    G A  30       3.086   7.162  15.075  1.00  0.00           H  
ATOM    125  H21   G A  30       3.688   9.297  15.012  1.00  0.00           H  
ATOM    126  H22   G A  30       5.365   9.793  15.056  1.00  0.00           H  
ATOM    127  P     A A  31      10.128   6.338  19.975  1.00  0.00           P  
ATOM    128  OP1   A A  31      11.089   6.990  20.893  1.00  0.00           O  
ATOM    129  OP2   A A  31       9.606   4.991  20.300  1.00  0.00           O  
ATOM    130  O5'   A A  31       8.869   7.325  19.788  1.00  0.00           O  
ATOM    131  C5'   A A  31       9.028   8.727  19.834  1.00  0.00           C  
ATOM    132  C4'   A A  31       7.672   9.407  19.651  1.00  0.00           C  
ATOM    133  O4'   A A  31       7.031   8.968  18.466  1.00  0.00           O  
ATOM    134  C3'   A A  31       6.701   9.114  20.787  1.00  0.00           C  
ATOM    135  O3'   A A  31       6.908   9.960  21.903  1.00  0.00           O  
ATOM    136  C2'   A A  31       5.395   9.449  20.096  1.00  0.00           C  
ATOM    137  O2'   A A  31       5.094  10.820  20.217  1.00  0.00           O  
ATOM    138  C1'   A A  31       5.630   9.117  18.638  1.00  0.00           C  
ATOM    139  N9    A A  31       4.859   7.902  18.351  1.00  0.00           N  
ATOM    140  C8    A A  31       5.322   6.632  18.385  1.00  0.00           C  
ATOM    141  N7    A A  31       4.426   5.718  18.135  1.00  0.00           N  
ATOM    142  C5    A A  31       3.254   6.455  17.983  1.00  0.00           C  
ATOM    143  C6    A A  31       1.917   6.083  17.764  1.00  0.00           C  
ATOM    144  N6    A A  31       1.531   4.820  17.539  1.00  0.00           N  
ATOM    145  N1    A A  31       0.989   7.049  17.827  1.00  0.00           N  
ATOM    146  C2    A A  31       1.366   8.300  18.052  1.00  0.00           C  
ATOM    147  N3    A A  31       2.587   8.787  18.215  1.00  0.00           N  
ATOM    148  C4    A A  31       3.500   7.790  18.165  1.00  0.00           C  
ATOM    149  H5'   A A  31       9.701   9.050  19.042  1.00  0.00           H  
ATOM    150 H5''   A A  31       9.447   9.013  20.799  1.00  0.00           H  
ATOM    151  H4'   A A  31       7.807  10.487  19.592  1.00  0.00           H  
ATOM    152  H3'   A A  31       6.712   8.055  21.060  1.00  0.00           H  
ATOM    153  H2'   A A  31       4.630   8.780  20.459  1.00  0.00           H  
ATOM    154 HO2'   A A  31       5.824  11.326  19.854  1.00  0.00           H  
ATOM    155  H1'   A A  31       5.269   9.882  17.976  1.00  0.00           H  
ATOM    156  H8    A A  31       6.353   6.493  18.628  1.00  0.00           H  
ATOM    157  H61   A A  31       0.553   4.608  17.403  1.00  0.00           H  
ATOM    158  H62   A A  31       2.217   4.080  17.505  1.00  0.00           H  
ATOM    159  H2    A A  31       0.560   9.019  18.132  1.00  0.00           H  
ATOM    160  P     C A  32       6.362   9.569  23.374  1.00  0.00           P  
ATOM    161  OP1   C A  32       6.574  10.731  24.265  1.00  0.00           O  
ATOM    162  OP2   C A  32       6.949   8.258  23.733  1.00  0.00           O  
ATOM    163  O5'   C A  32       4.772   9.362  23.197  1.00  0.00           O  
ATOM    164  C5'   C A  32       3.857  10.433  23.289  1.00  0.00           C  
ATOM    165  C4'   C A  32       2.452   9.913  22.976  1.00  0.00           C  
ATOM    166  O4'   C A  32       2.430   9.182  21.767  1.00  0.00           O  
ATOM    167  C3'   C A  32       1.916   8.983  24.056  1.00  0.00           C  
ATOM    168  O3'   C A  32       1.286   9.775  25.044  1.00  0.00           O  
ATOM    169  C2'   C A  32       0.891   8.177  23.271  1.00  0.00           C  
ATOM    170  O2'   C A  32      -0.354   8.837  23.320  1.00  0.00           O  
ATOM    171  C1'   C A  32       1.408   8.199  21.829  1.00  0.00           C  
ATOM    172  N1    C A  32       1.930   6.857  21.451  1.00  0.00           N  
ATOM    173  C2    C A  32       1.059   5.943  20.870  1.00  0.00           C  
ATOM    174  O2    C A  32      -0.143   6.183  20.774  1.00  0.00           O  
ATOM    175  N3    C A  32       1.570   4.769  20.411  1.00  0.00           N  
ATOM    176  C4    C A  32       2.872   4.480  20.527  1.00  0.00           C  
ATOM    177  N4    C A  32       3.327   3.316  20.043  1.00  0.00           N  
ATOM    178  C5    C A  32       3.768   5.374  21.192  1.00  0.00           C  
ATOM    179  C6    C A  32       3.245   6.531  21.641  1.00  0.00           C  
ATOM    180  H5'   C A  32       4.122  11.216  22.582  1.00  0.00           H  
ATOM    181 H5''   C A  32       3.876  10.846  24.298  1.00  0.00           H  
ATOM    182  H4'   C A  32       1.761  10.751  22.884  1.00  0.00           H  
ATOM    183  H3'   C A  32       2.694   8.320  24.456  1.00  0.00           H  
ATOM    184  H2'   C A  32       0.816   7.162  23.664  1.00  0.00           H  
ATOM    185 HO2'   C A  32      -0.242   9.725  22.974  1.00  0.00           H  
ATOM    186  H1'   C A  32       0.629   8.526  21.135  1.00  0.00           H  
ATOM    187  H41   C A  32       2.693   2.676  19.586  1.00  0.00           H  
ATOM    188  H42   C A  32       4.304   3.078  20.135  1.00  0.00           H  
ATOM    189  H5    C A  32       4.826   5.195  21.332  1.00  0.00           H  
ATOM    190  H6    C A  32       3.899   7.182  22.185  1.00  0.00           H  
ATOM    191  P     U A  33       1.488   9.498  26.616  1.00  0.00           P  
ATOM    192  OP1   U A  33       0.808  10.577  27.367  1.00  0.00           O  
ATOM    193  OP2   U A  33       2.923   9.228  26.857  1.00  0.00           O  
ATOM    194  O5'   U A  33       0.672   8.136  26.855  1.00  0.00           O  
ATOM    195  C5'   U A  33      -0.723   8.136  27.088  1.00  0.00           C  
ATOM    196  C4'   U A  33      -1.170   6.690  27.305  1.00  0.00           C  
ATOM    197  O4'   U A  33      -0.704   5.913  26.222  1.00  0.00           O  
ATOM    198  C3'   U A  33      -0.549   6.056  28.544  1.00  0.00           C  
ATOM    199  O3'   U A  33      -1.231   6.359  29.745  1.00  0.00           O  
ATOM    200  C2'   U A  33      -0.588   4.583  28.177  1.00  0.00           C  
ATOM    201  O2'   U A  33      -1.791   4.050  28.648  1.00  0.00           O  
ATOM    202  C1'   U A  33      -0.634   4.566  26.649  1.00  0.00           C  
ATOM    203  N1    U A  33       0.653   3.993  26.176  1.00  0.00           N  
ATOM    204  C2    U A  33       0.707   2.652  25.818  1.00  0.00           C  
ATOM    205  O2    U A  33      -0.280   1.920  25.802  1.00  0.00           O  
ATOM    206  N3    U A  33       1.960   2.158  25.480  1.00  0.00           N  
ATOM    207  C4    U A  33       3.154   2.863  25.502  1.00  0.00           C  
ATOM    208  O4    U A  33       4.211   2.319  25.189  1.00  0.00           O  
ATOM    209  C5    U A  33       3.011   4.236  25.921  1.00  0.00           C  
ATOM    210  C6    U A  33       1.800   4.743  26.230  1.00  0.00           C  
ATOM    211  H5'   U A  33      -1.235   8.552  26.221  1.00  0.00           H  
ATOM    212 H5''   U A  33      -0.954   8.731  27.972  1.00  0.00           H  
ATOM    213  H4'   U A  33      -2.256   6.599  27.380  1.00  0.00           H  
ATOM    214  H3'   U A  33       0.494   6.349  28.633  1.00  0.00           H  
ATOM    215  H2'   U A  33       0.224   4.004  28.595  1.00  0.00           H  
ATOM    216 HO2'   U A  33      -2.516   4.559  28.277  1.00  0.00           H  
ATOM    217  H1'   U A  33      -1.511   4.033  26.286  1.00  0.00           H  
ATOM    218  H3    U A  33       2.009   1.188  25.205  1.00  0.00           H  
ATOM    219  H5    U A  33       3.877   4.878  26.009  1.00  0.00           H  
ATOM    220  H6    U A  33       1.772   5.775  26.539  1.00  0.00           H  
ATOM    221  P     U A  34      -0.646   5.886  31.179  1.00  0.00           P  
ATOM    222  OP1   U A  34      -1.148   6.825  32.206  1.00  0.00           O  
ATOM    223  OP2   U A  34       0.811   5.658  31.049  1.00  0.00           O  
ATOM    224  O5'   U A  34      -1.347   4.462  31.438  1.00  0.00           O  
ATOM    225  C5'   U A  34      -2.487   4.376  32.264  1.00  0.00           C  
ATOM    226  C4'   U A  34      -3.126   2.982  32.367  1.00  0.00           C  
ATOM    227  O4'   U A  34      -4.399   3.087  31.776  1.00  0.00           O  
ATOM    228  C3'   U A  34      -2.433   1.780  31.705  1.00  0.00           C  
ATOM    229  O3'   U A  34      -1.852   0.937  32.682  1.00  0.00           O  
ATOM    230  C2'   U A  34      -3.546   1.039  30.981  1.00  0.00           C  
ATOM    231  O2'   U A  34      -3.672  -0.252  31.526  1.00  0.00           O  
ATOM    232  C1'   U A  34      -4.811   1.816  31.329  1.00  0.00           C  
ATOM    233  N1    U A  34      -5.590   2.064  30.093  1.00  0.00           N  
ATOM    234  C2    U A  34      -6.860   1.519  29.954  1.00  0.00           C  
ATOM    235  O2    U A  34      -7.362   0.756  30.777  1.00  0.00           O  
ATOM    236  N3    U A  34      -7.556   1.884  28.811  1.00  0.00           N  
ATOM    237  C4    U A  34      -7.101   2.730  27.811  1.00  0.00           C  
ATOM    238  O4    U A  34      -7.811   2.996  26.843  1.00  0.00           O  
ATOM    239  C5    U A  34      -5.765   3.230  28.029  1.00  0.00           C  
ATOM    240  C6    U A  34      -5.068   2.894  29.135  1.00  0.00           C  
ATOM    241  H5'   U A  34      -3.241   5.070  31.890  1.00  0.00           H  
ATOM    242 H5''   U A  34      -2.199   4.692  33.266  1.00  0.00           H  
ATOM    243  H4'   U A  34      -3.279   2.740  33.418  1.00  0.00           H  
ATOM    244  H3'   U A  34      -1.758   2.081  30.908  1.00  0.00           H  
ATOM    245  H2'   U A  34      -3.326   0.960  29.917  1.00  0.00           H  
ATOM    246 HO2'   U A  34      -3.840  -0.170  32.468  1.00  0.00           H  
ATOM    247  H1'   U A  34      -5.348   1.309  32.130  1.00  0.00           H  
ATOM    248  H3    U A  34      -8.483   1.501  28.698  1.00  0.00           H  
ATOM    249  H5    U A  34      -5.319   3.890  27.301  1.00  0.00           H  
ATOM    250  H6    U A  34      -4.052   3.265  29.258  1.00  0.00           H  
ATOM    251  P     U A  35      -0.397   0.256  32.472  1.00  0.00           P  
ATOM    252  OP1   U A  35       0.034  -0.285  33.781  1.00  0.00           O  
ATOM    253  OP2   U A  35       0.474   1.225  31.770  1.00  0.00           O  
ATOM    254  O5'   U A  35      -0.653  -0.994  31.479  1.00  0.00           O  
ATOM    255  C5'   U A  35      -1.103  -2.237  31.979  1.00  0.00           C  
ATOM    256  C4'   U A  35      -1.129  -3.287  30.867  1.00  0.00           C  
ATOM    257  O4'   U A  35      -1.701  -4.466  31.397  1.00  0.00           O  
ATOM    258  C3'   U A  35      -1.967  -2.865  29.660  1.00  0.00           C  
ATOM    259  O3'   U A  35      -1.140  -2.719  28.517  1.00  0.00           O  
ATOM    260  C2'   U A  35      -2.998  -3.961  29.488  1.00  0.00           C  
ATOM    261  O2'   U A  35      -2.856  -4.521  28.210  1.00  0.00           O  
ATOM    262  C1'   U A  35      -2.562  -5.056  30.444  1.00  0.00           C  
ATOM    263  N1    U A  35      -3.731  -5.543  31.217  1.00  0.00           N  
ATOM    264  C2    U A  35      -4.103  -6.880  31.143  1.00  0.00           C  
ATOM    265  O2    U A  35      -3.589  -7.682  30.367  1.00  0.00           O  
ATOM    266  N3    U A  35      -5.107  -7.280  32.013  1.00  0.00           N  
ATOM    267  C4    U A  35      -5.754  -6.481  32.943  1.00  0.00           C  
ATOM    268  O4    U A  35      -6.619  -6.950  33.678  1.00  0.00           O  
ATOM    269  C5    U A  35      -5.316  -5.105  32.941  1.00  0.00           C  
ATOM    270  C6    U A  35      -4.344  -4.688  32.097  1.00  0.00           C  
ATOM    271  H5'   U A  35      -2.089  -2.116  32.421  1.00  0.00           H  
ATOM    272 H5''   U A  35      -0.417  -2.588  32.750  1.00  0.00           H  
ATOM    273  H4'   U A  35      -0.115  -3.500  30.529  1.00  0.00           H  
ATOM    274  H3'   U A  35      -2.548  -1.990  29.935  1.00  0.00           H  
ATOM    275  H2'   U A  35      -4.004  -3.572  29.621  1.00  0.00           H  
ATOM    276 HO2'   U A  35      -1.931  -4.738  28.070  1.00  0.00           H  
ATOM    277  H1'   U A  35      -2.050  -5.806  29.845  1.00  0.00           H  
ATOM    278  H3    U A  35      -5.386  -8.250  31.972  1.00  0.00           H  
ATOM    279  H5    U A  35      -5.768  -4.415  33.642  1.00  0.00           H  
ATOM    280  H6    U A  35      -4.041  -3.644  32.091  1.00  0.00           H  
ATOM    281  P     U A  36      -1.592  -1.862  27.216  1.00  0.00           P  
ATOM    282  OP1   U A  36      -0.372  -1.290  26.604  1.00  0.00           O  
ATOM    283  OP2   U A  36      -2.701  -0.962  27.607  1.00  0.00           O  
ATOM    284  O5'   U A  36      -2.182  -2.953  26.190  1.00  0.00           O  
ATOM    285  C5'   U A  36      -1.323  -3.799  25.455  1.00  0.00           C  
ATOM    286  C4'   U A  36      -2.131  -4.894  24.754  1.00  0.00           C  
ATOM    287  O4'   U A  36      -2.865  -5.604  25.723  1.00  0.00           O  
ATOM    288  C3'   U A  36      -3.133  -4.360  23.730  1.00  0.00           C  
ATOM    289  O3'   U A  36      -2.678  -4.537  22.406  1.00  0.00           O  
ATOM    290  C2'   U A  36      -4.378  -5.208  23.956  1.00  0.00           C  
ATOM    291  O2'   U A  36      -4.615  -5.996  22.811  1.00  0.00           O  
ATOM    292  C1'   U A  36      -4.006  -6.151  25.100  1.00  0.00           C  
ATOM    293  N1    U A  36      -5.089  -6.153  26.112  1.00  0.00           N  
ATOM    294  C2    U A  36      -5.827  -7.309  26.337  1.00  0.00           C  
ATOM    295  O2    U A  36      -5.658  -8.352  25.708  1.00  0.00           O  
ATOM    296  N3    U A  36      -6.793  -7.230  27.330  1.00  0.00           N  
ATOM    297  C4    U A  36      -7.088  -6.115  28.099  1.00  0.00           C  
ATOM    298  O4    U A  36      -7.966  -6.160  28.958  1.00  0.00           O  
ATOM    299  C5    U A  36      -6.288  -4.956  27.782  1.00  0.00           C  
ATOM    300  C6    U A  36      -5.335  -5.011  26.828  1.00  0.00           C  
ATOM    301  H5'   U A  36      -0.619  -4.270  26.141  1.00  0.00           H  
ATOM    302 H5''   U A  36      -0.772  -3.215  24.718  1.00  0.00           H  
ATOM    303  H4'   U A  36      -1.460  -5.589  24.249  1.00  0.00           H  
ATOM    304  H3'   U A  36      -3.410  -3.332  23.960  1.00  0.00           H  
ATOM    305  H2'   U A  36      -5.241  -4.573  24.149  1.00  0.00           H  
ATOM    306 HO2'   U A  36      -3.837  -6.531  22.643  1.00  0.00           H  
ATOM    307  H1'   U A  36      -3.747  -7.128  24.694  1.00  0.00           H  
ATOM    308  H3    U A  36      -7.333  -8.064  27.509  1.00  0.00           H  
ATOM    309  H5    U A  36      -6.455  -4.032  28.316  1.00  0.00           H  
ATOM    310  H6    U A  36      -4.764  -4.118  26.592  1.00  0.00           H  
ATOM    311  P     A A  37      -2.494  -3.280  21.409  1.00  0.00           P  
ATOM    312  OP1   A A  37      -2.293  -3.809  20.042  1.00  0.00           O  
ATOM    313  OP2   A A  37      -1.477  -2.384  22.001  1.00  0.00           O  
ATOM    314  O5'   A A  37      -3.907  -2.503  21.437  1.00  0.00           O  
ATOM    315  C5'   A A  37      -5.066  -3.057  20.855  1.00  0.00           C  
ATOM    316  C4'   A A  37      -6.182  -2.017  20.908  1.00  0.00           C  
ATOM    317  O4'   A A  37      -6.321  -1.517  22.229  1.00  0.00           O  
ATOM    318  C3'   A A  37      -5.897  -0.841  19.974  1.00  0.00           C  
ATOM    319  O3'   A A  37      -6.533  -1.110  18.732  1.00  0.00           O  
ATOM    320  C2'   A A  37      -6.529   0.293  20.735  1.00  0.00           C  
ATOM    321  O2'   A A  37      -7.759   0.675  20.173  1.00  0.00           O  
ATOM    322  C1'   A A  37      -6.706  -0.157  22.164  1.00  0.00           C  
ATOM    323  N9    A A  37      -5.894   0.709  23.022  1.00  0.00           N  
ATOM    324  C8    A A  37      -4.665   0.471  23.548  1.00  0.00           C  
ATOM    325  N7    A A  37      -4.134   1.502  24.150  1.00  0.00           N  
ATOM    326  C5    A A  37      -5.094   2.502  23.994  1.00  0.00           C  
ATOM    327  C6    A A  37      -5.134   3.865  24.331  1.00  0.00           C  
ATOM    328  N6    A A  37      -4.132   4.500  24.955  1.00  0.00           N  
ATOM    329  N1    A A  37      -6.221   4.562  23.961  1.00  0.00           N  
ATOM    330  C2    A A  37      -7.197   3.943  23.310  1.00  0.00           C  
ATOM    331  N3    A A  37      -7.285   2.680  22.940  1.00  0.00           N  
ATOM    332  C4    A A  37      -6.180   2.011  23.326  1.00  0.00           C  
ATOM    333  H5'   A A  37      -5.372  -3.940  21.412  1.00  0.00           H  
ATOM    334 H5''   A A  37      -4.870  -3.328  19.818  1.00  0.00           H  
ATOM    335  H4'   A A  37      -7.127  -2.467  20.607  1.00  0.00           H  
ATOM    336  H3'   A A  37      -4.850  -0.564  19.853  1.00  0.00           H  
ATOM    337  H2'   A A  37      -5.767   1.057  20.815  1.00  0.00           H  
ATOM    338 HO2'   A A  37      -8.125   1.391  20.697  1.00  0.00           H  
ATOM    339  H1'   A A  37      -7.733   0.031  22.441  1.00  0.00           H  
ATOM    340  H8    A A  37      -4.219  -0.496  23.420  1.00  0.00           H  
ATOM    341  H61   A A  37      -4.207   5.486  25.157  1.00  0.00           H  
ATOM    342  H62   A A  37      -3.302   3.990  25.220  1.00  0.00           H  
ATOM    343  H2    A A  37      -8.042   4.539  23.008  1.00  0.00           H  
ATOM    344  P     A A  38      -6.256  -0.252  17.387  1.00  0.00           P  
ATOM    345  OP1   A A  38      -6.829  -0.997  16.244  1.00  0.00           O  
ATOM    346  OP2   A A  38      -4.826   0.133  17.366  1.00  0.00           O  
ATOM    347  O5'   A A  38      -7.108   1.098  17.567  1.00  0.00           O  
ATOM    348  C5'   A A  38      -8.484   1.202  17.281  1.00  0.00           C  
ATOM    349  C4'   A A  38      -8.922   2.628  17.643  1.00  0.00           C  
ATOM    350  O4'   A A  38      -8.569   2.909  18.991  1.00  0.00           O  
ATOM    351  C3'   A A  38      -8.238   3.721  16.824  1.00  0.00           C  
ATOM    352  O3'   A A  38      -8.812   4.000  15.563  1.00  0.00           O  
ATOM    353  C2'   A A  38      -8.438   4.900  17.750  1.00  0.00           C  
ATOM    354  O2'   A A  38      -9.746   5.413  17.636  1.00  0.00           O  
ATOM    355  C1'   A A  38      -8.253   4.285  19.134  1.00  0.00           C  
ATOM    356  N9    A A  38      -6.837   4.496  19.491  1.00  0.00           N  
ATOM    357  C8    A A  38      -5.756   3.674  19.322  1.00  0.00           C  
ATOM    358  N7    A A  38      -4.616   4.205  19.668  1.00  0.00           N  
ATOM    359  C5    A A  38      -4.962   5.493  20.059  1.00  0.00           C  
ATOM    360  C6    A A  38      -4.204   6.597  20.483  1.00  0.00           C  
ATOM    361  N6    A A  38      -2.875   6.574  20.650  1.00  0.00           N  
ATOM    362  N1    A A  38      -4.882   7.732  20.686  1.00  0.00           N  
ATOM    363  C2    A A  38      -6.191   7.790  20.508  1.00  0.00           C  
ATOM    364  N3    A A  38      -7.010   6.822  20.139  1.00  0.00           N  
ATOM    365  C4    A A  38      -6.312   5.683  19.931  1.00  0.00           C  
ATOM    366  H5'   A A  38      -9.039   0.484  17.884  1.00  0.00           H  
ATOM    367 H5''   A A  38      -8.663   1.013  16.223  1.00  0.00           H  
ATOM    368  H4'   A A  38     -10.001   2.724  17.527  1.00  0.00           H  
ATOM    369  H3'   A A  38      -7.172   3.522  16.718  1.00  0.00           H  
ATOM    370  H2'   A A  38      -7.672   5.631  17.516  1.00  0.00           H  
ATOM    371 HO2'   A A  38     -10.370   4.731  17.893  1.00  0.00           H  
ATOM    372  H1'   A A  38      -8.877   4.746  19.913  1.00  0.00           H  
ATOM    373  H8    A A  38      -5.842   2.685  18.918  1.00  0.00           H  
ATOM    374  H61   A A  38      -2.388   7.410  20.943  1.00  0.00           H  
ATOM    375  H62   A A  38      -2.359   5.722  20.482  1.00  0.00           H  
ATOM    376  H2    A A  38      -6.660   8.745  20.658  1.00  0.00           H  
HETATM  377  N1  PSU A  39      -3.376   5.051  16.597  1.00  0.00           N  
HETATM  378  C2  PSU A  39      -2.064   5.348  16.905  1.00  0.00           C  
HETATM  379  N3  PSU A  39      -1.825   6.641  17.345  1.00  0.00           N  
HETATM  380  C4  PSU A  39      -2.771   7.647  17.481  1.00  0.00           C  
HETATM  381  C5  PSU A  39      -4.122   7.255  17.130  1.00  0.00           C  
HETATM  382  C6  PSU A  39      -4.364   5.985  16.719  1.00  0.00           C  
HETATM  383  O2  PSU A  39      -1.161   4.522  16.797  1.00  0.00           O  
HETATM  384  O4  PSU A  39      -2.432   8.765  17.866  1.00  0.00           O  
HETATM  385  C1' PSU A  39      -5.221   8.317  17.179  1.00  0.00           C  
HETATM  386  C2' PSU A  39      -5.037   9.289  16.018  1.00  0.00           C  
HETATM  387  O2' PSU A  39      -5.500  10.560  16.419  1.00  0.00           O  
HETATM  388  C3' PSU A  39      -5.945   8.705  14.947  1.00  0.00           C  
HETATM  389  C4' PSU A  39      -7.118   8.269  15.814  1.00  0.00           C  
HETATM  390  O3' PSU A  39      -6.316   9.671  13.984  1.00  0.00           O  
HETATM  391  O4' PSU A  39      -6.533   7.793  17.020  1.00  0.00           O  
HETATM  392  C5' PSU A  39      -8.019   7.215  15.149  1.00  0.00           C  
HETATM  393  O5' PSU A  39      -7.288   6.023  14.967  1.00  0.00           O  
HETATM  394  P   PSU A  39      -7.921   4.656  14.378  1.00  0.00           P  
HETATM  395  OP1 PSU A  39      -8.830   5.016  13.267  1.00  0.00           O  
HETATM  396  OP2 PSU A  39      -6.786   3.739  14.127  1.00  0.00           O  
HETATM  397  HN1 PSU A  39      -3.615   4.134  16.238  1.00  0.00           H  
HETATM  398  HN3 PSU A  39      -0.871   6.876  17.578  1.00  0.00           H  
HETATM  399  H6  PSU A  39      -5.350   5.641  16.486  1.00  0.00           H  
HETATM  400  H1' PSU A  39      -5.165   8.845  18.134  1.00  0.00           H  
HETATM  401  H2' PSU A  39      -4.007   9.339  15.679  1.00  0.00           H  
HETATM  402 HO2' PSU A  39      -6.353  10.459  16.848  1.00  0.00           H  
HETATM  403  H3' PSU A  39      -5.473   7.839  14.483  1.00  0.00           H  
HETATM  404  H4' PSU A  39      -7.718   9.149  16.043  1.00  0.00           H  
HETATM  405  H5' PSU A  39      -8.883   7.028  15.783  1.00  0.00           H  
HETATM  406 H5'' PSU A  39      -8.360   7.586  14.182  1.00  0.00           H  
ATOM    407  P     C A  40      -5.431   9.905  12.653  1.00  0.00           P  
ATOM    408  OP1   C A  40      -6.058  10.995  11.872  1.00  0.00           O  
ATOM    409  OP2   C A  40      -5.211   8.586  12.019  1.00  0.00           O  
ATOM    410  O5'   C A  40      -4.010  10.437  13.194  1.00  0.00           O  
ATOM    411  C5'   C A  40      -3.852  11.762  13.646  1.00  0.00           C  
ATOM    412  C4'   C A  40      -2.433  11.975  14.176  1.00  0.00           C  
ATOM    413  O4'   C A  40      -2.065  10.986  15.120  1.00  0.00           O  
ATOM    414  C3'   C A  40      -1.365  11.916  13.093  1.00  0.00           C  
ATOM    415  O3'   C A  40      -1.347  13.113  12.342  1.00  0.00           O  
ATOM    416  C2'   C A  40      -0.138  11.743  13.975  1.00  0.00           C  
ATOM    417  O2'   C A  40       0.205  12.967  14.588  1.00  0.00           O  
ATOM    418  C1'   C A  40      -0.661  10.779  15.044  1.00  0.00           C  
ATOM    419  N1    C A  40      -0.301   9.378  14.687  1.00  0.00           N  
ATOM    420  C2    C A  40       1.023   9.005  14.881  1.00  0.00           C  
ATOM    421  O2    C A  40       1.852   9.819  15.282  1.00  0.00           O  
ATOM    422  N3    C A  40       1.383   7.724  14.610  1.00  0.00           N  
ATOM    423  C4    C A  40       0.500   6.833  14.148  1.00  0.00           C  
ATOM    424  N4    C A  40       0.905   5.580  13.903  1.00  0.00           N  
ATOM    425  C5    C A  40      -0.858   7.204  13.904  1.00  0.00           C  
ATOM    426  C6    C A  40      -1.207   8.476  14.187  1.00  0.00           C  
ATOM    427  H5'   C A  40      -4.565  11.963  14.443  1.00  0.00           H  
ATOM    428 H5''   C A  40      -4.037  12.452  12.823  1.00  0.00           H  
ATOM    429  H4'   C A  40      -2.389  12.952  14.657  1.00  0.00           H  
ATOM    430  H3'   C A  40      -1.482  11.034  12.462  1.00  0.00           H  
ATOM    431  H2'   C A  40       0.711  11.344  13.425  1.00  0.00           H  
ATOM    432 HO2'   C A  40       0.430  13.599  13.903  1.00  0.00           H  
ATOM    433  H1'   C A  40      -0.233  11.025  16.019  1.00  0.00           H  
ATOM    434  H41   C A  40       1.866   5.318  14.070  1.00  0.00           H  
ATOM    435  H42   C A  40       0.250   4.897  13.549  1.00  0.00           H  
ATOM    436  H5    C A  40      -1.598   6.520  13.514  1.00  0.00           H  
ATOM    437  H6    C A  40      -2.231   8.743  13.992  1.00  0.00           H  
ATOM    438  P     U A  41      -0.886  13.129  10.795  1.00  0.00           P  
ATOM    439  OP1   U A  41      -1.023  14.512  10.287  1.00  0.00           O  
ATOM    440  OP2   U A  41      -1.570  12.019  10.094  1.00  0.00           O  
ATOM    441  O5'   U A  41       0.681  12.783  10.875  1.00  0.00           O  
ATOM    442  C5'   U A  41       1.619  13.781  11.205  1.00  0.00           C  
ATOM    443  C4'   U A  41       2.998  13.145  11.352  1.00  0.00           C  
ATOM    444  O4'   U A  41       2.962  12.119  12.321  1.00  0.00           O  
ATOM    445  C3'   U A  41       3.506  12.499  10.067  1.00  0.00           C  
ATOM    446  O3'   U A  41       4.013  13.484   9.184  1.00  0.00           O  
ATOM    447  C2'   U A  41       4.559  11.577  10.656  1.00  0.00           C  
ATOM    448  O2'   U A  41       5.777  12.262  10.838  1.00  0.00           O  
ATOM    449  C1'   U A  41       3.987  11.190  12.014  1.00  0.00           C  
ATOM    450  N1    U A  41       3.494   9.793  11.923  1.00  0.00           N  
ATOM    451  C2    U A  41       4.405   8.763  12.117  1.00  0.00           C  
ATOM    452  O2    U A  41       5.590   8.957  12.384  1.00  0.00           O  
ATOM    453  N3    U A  41       3.913   7.474  11.976  1.00  0.00           N  
ATOM    454  C4    U A  41       2.619   7.126  11.625  1.00  0.00           C  
ATOM    455  O4    U A  41       2.286   5.946  11.539  1.00  0.00           O  
ATOM    456  C5    U A  41       1.763   8.258  11.366  1.00  0.00           C  
ATOM    457  C6    U A  41       2.217   9.521  11.516  1.00  0.00           C  
ATOM    458  H5'   U A  41       1.337  14.247  12.149  1.00  0.00           H  
ATOM    459 H5''   U A  41       1.643  14.538  10.421  1.00  0.00           H  
ATOM    460  H4'   U A  41       3.722  13.897  11.667  1.00  0.00           H  
ATOM    461  H3'   U A  41       2.751  11.883   9.583  1.00  0.00           H  
ATOM    462  H2'   U A  41       4.659  10.677  10.060  1.00  0.00           H  
ATOM    463 HO2'   U A  41       5.615  13.030  11.390  1.00  0.00           H  
ATOM    464  H1'   U A  41       4.743  11.280  12.783  1.00  0.00           H  
ATOM    465  H3    U A  41       4.576   6.720  12.098  1.00  0.00           H  
ATOM    466  H5    U A  41       0.746   8.093  11.042  1.00  0.00           H  
ATOM    467  H6    U A  41       1.557  10.335  11.278  1.00  0.00           H  
ATOM    468  P     G A  42       4.283  13.187   7.616  1.00  0.00           P  
ATOM    469  OP1   G A  42       4.536  14.482   6.946  1.00  0.00           O  
ATOM    470  OP2   G A  42       3.211  12.300   7.111  1.00  0.00           O  
ATOM    471  O5'   G A  42       5.660  12.360   7.614  1.00  0.00           O  
ATOM    472  C5'   G A  42       6.882  13.010   7.877  1.00  0.00           C  
ATOM    473  C4'   G A  42       7.984  11.963   7.996  1.00  0.00           C  
ATOM    474  O4'   G A  42       7.552  10.881   8.796  1.00  0.00           O  
ATOM    475  C3'   G A  42       8.394  11.352   6.663  1.00  0.00           C  
ATOM    476  O3'   G A  42       9.260  12.211   5.956  1.00  0.00           O  
ATOM    477  C2'   G A  42       9.104  10.109   7.169  1.00  0.00           C  
ATOM    478  O2'   G A  42      10.383  10.446   7.657  1.00  0.00           O  
ATOM    479  C1'   G A  42       8.208   9.711   8.341  1.00  0.00           C  
ATOM    480  N9    G A  42       7.218   8.720   7.886  1.00  0.00           N  
ATOM    481  C8    G A  42       5.864   8.850   7.716  1.00  0.00           C  
ATOM    482  N7    G A  42       5.271   7.745   7.358  1.00  0.00           N  
ATOM    483  C5    G A  42       6.307   6.820   7.276  1.00  0.00           C  
ATOM    484  C6    G A  42       6.275   5.439   6.947  1.00  0.00           C  
ATOM    485  O6    G A  42       5.300   4.739   6.677  1.00  0.00           O  
ATOM    486  N1    G A  42       7.548   4.886   6.960  1.00  0.00           N  
ATOM    487  C2    G A  42       8.709   5.566   7.264  1.00  0.00           C  
ATOM    488  N2    G A  42       9.852   4.868   7.218  1.00  0.00           N  
ATOM    489  N3    G A  42       8.737   6.859   7.598  1.00  0.00           N  
ATOM    490  C4    G A  42       7.504   7.415   7.581  1.00  0.00           C  
ATOM    491  H5'   G A  42       6.803  13.555   8.816  1.00  0.00           H  
ATOM    492 H5''   G A  42       7.117  13.709   7.075  1.00  0.00           H  
ATOM    493  H4'   G A  42       8.863  12.416   8.453  1.00  0.00           H  
ATOM    494  H3'   G A  42       7.530  11.060   6.062  1.00  0.00           H  
ATOM    495  H2'   G A  42       9.170   9.329   6.410  1.00  0.00           H  
ATOM    496 HO2'   G A  42      10.779   9.660   8.041  1.00  0.00           H  
ATOM    497  H1'   G A  42       8.795   9.271   9.144  1.00  0.00           H  
ATOM    498  H8    G A  42       5.334   9.778   7.870  1.00  0.00           H  
ATOM    499  H1    G A  42       7.613   3.898   6.754  1.00  0.00           H  
ATOM    500  H21   G A  42       9.836   3.890   6.967  1.00  0.00           H  
ATOM    501  H22   G A  42      10.729   5.320   7.433  1.00  0.00           H  
ATOM    502  P     A A  43       9.421  12.081   4.362  1.00  0.00           P  
ATOM    503  OP1   A A  43      10.468  13.028   3.921  1.00  0.00           O  
ATOM    504  OP2   A A  43       8.069  12.148   3.762  1.00  0.00           O  
ATOM    505  O5'   A A  43       9.977  10.584   4.169  1.00  0.00           O  
ATOM    506  C5'   A A  43      11.347  10.281   4.323  1.00  0.00           C  
ATOM    507  C4'   A A  43      11.594   8.821   3.943  1.00  0.00           C  
ATOM    508  O4'   A A  43      10.849   7.943   4.764  1.00  0.00           O  
ATOM    509  C3'   A A  43      11.189   8.503   2.507  1.00  0.00           C  
ATOM    510  O3'   A A  43      12.199   8.846   1.585  1.00  0.00           O  
ATOM    511  C2'   A A  43      10.995   7.001   2.578  1.00  0.00           C  
ATOM    512  O2'   A A  43      12.213   6.341   2.316  1.00  0.00           O  
ATOM    513  C1'   A A  43      10.580   6.764   4.024  1.00  0.00           C  
ATOM    514  N9    A A  43       9.152   6.459   4.041  1.00  0.00           N  
ATOM    515  C8    A A  43       8.076   7.290   4.050  1.00  0.00           C  
ATOM    516  N7    A A  43       6.926   6.665   4.047  1.00  0.00           N  
ATOM    517  C5    A A  43       7.284   5.315   4.038  1.00  0.00           C  
ATOM    518  C6    A A  43       6.563   4.107   4.034  1.00  0.00           C  
ATOM    519  N6    A A  43       5.223   4.036   4.006  1.00  0.00           N  
ATOM    520  N1    A A  43       7.280   2.969   4.047  1.00  0.00           N  
ATOM    521  C2    A A  43       8.605   3.029   4.031  1.00  0.00           C  
ATOM    522  N3    A A  43       9.380   4.077   4.006  1.00  0.00           N  
ATOM    523  C4    A A  43       8.643   5.199   4.024  1.00  0.00           C  
ATOM    524  H5'   A A  43      11.648  10.449   5.357  1.00  0.00           H  
ATOM    525 H5''   A A  43      11.936  10.920   3.666  1.00  0.00           H  
ATOM    526  H4'   A A  43      12.652   8.583   4.059  1.00  0.00           H  
ATOM    527  H3'   A A  43      10.240   8.959   2.228  1.00  0.00           H  
ATOM    528 HO3'   A A  43      12.317   9.798   1.602  1.00  0.00           H  
ATOM    529  H2'   A A  43      10.192   6.688   1.910  1.00  0.00           H  
ATOM    530 HO2'   A A  43      12.870   6.656   2.941  1.00  0.00           H  
ATOM    531  H1'   A A  43      11.063   5.877   4.431  1.00  0.00           H  
ATOM    532  H8    A A  43       8.233   8.354   4.056  1.00  0.00           H  
ATOM    533  H61   A A  43       4.758   3.138   3.953  1.00  0.00           H  
ATOM    534  H62   A A  43       4.676   4.885   4.003  1.00  0.00           H  
ATOM    535  H2    A A  43       9.207   2.142   4.041  1.00  0.00           H  
TER     536        A A  43                                                      
CONECT  352  394                                                                
CONECT  377  378  382  397                                                      
CONECT  378  377  379  383                                                      
CONECT  379  378  380  398                                                      
CONECT  380  379  381  384                                                      
CONECT  381  380  382  385                                                      
CONECT  382  377  381  399                                                      
CONECT  383  378                                                                
CONECT  384  380                                                                
CONECT  385  381  386  391  400                                                 
CONECT  386  385  387  388  401                                                 
CONECT  387  386  402                                                           
CONECT  388  386  389  390  403                                                 
CONECT  389  388  391  392  404                                                 
CONECT  390  388  407                                                           
CONECT  391  385  389                                                           
CONECT  392  389  393  405  406                                                 
CONECT  393  392  394                                                           
CONECT  394  352  393  395  396                                                 
CONECT  395  394                                                                
CONECT  396  394                                                                
CONECT  397  377                                                                
CONECT  398  379                                                                
CONECT  399  382                                                                
CONECT  400  385                                                                
CONECT  401  386                                                                
CONECT  402  387                                                                
CONECT  403  388                                                                
CONECT  404  389                                                                
CONECT  405  392                                                                
CONECT  406  392                                                                
CONECT  407  390                                                                
MASTER       89    0    1    0    0    0    0    6  535    1   32    2          
END