*HEADER    RNA                                     02-NOV-04   1XWP              
*TITLE     SOLUTION STRUCTURE OF AUCGCA LOOP                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-                                                        
*COMPND   3 R(*GP*GP*AP*GP*AP*UP*CP*GP*CP*AP*CP*UP*CP*CP*A)-3';                  
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 SYNONYM: AUCGCA HEXA-NUCLEOTIDE LOOP;                                
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES                                                       
*KEYWDS    HAIRPIN LOOP                                                          
*EXPDTA    NMR, MINIMIZED AVERAGE STRUCTURE                                      
*AUTHOR    T.SAKAMOTO, A.OGURO, G.KAWAI, T.OHTSU, Y.NAKAMURA                     
*REVDAT   1   15-FEB-05 1XWP    0                                                

!BIOSYM restraint 1
!
!
#distance
1:G5'_1:H22        1:C_14:O2           0.000  2.000 50.00 120.00 1000.000
1:G5'_1:H1         1:C_14:N3           0.000  2.000 50.00 120.00 1000.000
1:G5'_1:O6         1:C_14:H42          0.000  2.000 50.00 120.00 1000.000
1:G_2:H22          1:C_13:O2           0.000  2.000 50.00 120.00 1000.000
1:G_2:H1           1:C_13:N3           0.000  2.000 50.00 120.00 1000.000
1:G_2:O6           1:C_13:H42          0.000  2.000 50.00 120.00 1000.000
1:A_3:H61          1:U_12:O4           0.000  2.000 50.00 120.00 1000.000
1:A_3:N1           1:U_12:H3           0.000  2.000 50.00 120.00 1000.000
1:G_4:H22          1:C_11:O2           0.000  2.000 50.00 120.00 1000.000
1:G_4:H1           1:C_11:N3           0.000  2.000 50.00 120.00 1000.000
1:G_4:O6           1:C_11:H42          0.000  2.000 50.00 120.00 1000.000
!
#NOE_distance
1:G_4:H1           1:U_12:H3           0.000  6.000 50.00 50.00 1000.000 
1:G_2:H1           1:U_12:H3           0.000  6.000 50.00 50.00 1000.000 
1:G_2:H1           1:G5'_1:H1          0.000  6.000 50.00 50.00 1000.000      
1:G_4:H1           1:C_11:H5           0.000  6.000 50.00 50.00 1000.000 
1:G_4:H1           1:U_12:H1'          0.000  6.000 50.00 50.00 1000.000  
1:G_4:H1           1:C_11:H1'          0.000  6.000 50.00 50.00 1000.000  
1:G_4:H1           1:C_11:H42          0.000  4.000 50.00 50.00 1000.000  
1:A_5:H2           1:C_11:H42          0.000  6.000 50.00 50.00 1000.000  
1:G_2:H1           1:C_13:H5           0.000  6.000 50.00 50.00 1000.000  
1:G_2:H1           1:C_14:H5           0.000  6.000 50.00 50.00 1000.000  
1:G5'_1:H1         1:C_14:H5           0.000  6.000 50.00 50.00 1000.000  
1:U_12:H3          1:A_3:H2            0.000  4.000 50.00 50.00 1000.000          
1:G5'_1:H8         1:G5'_1:H1'         0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_11:H6          1:C_11:H5           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:A_10:H8          1:A_10:H1'          0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_7:H6           1:C_7:H5            0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:G_8:H8           1:G_8:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_13:H6          1:C_13:H5           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:C_9:H6           1:C_9:H5            0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:C_7:H6           1:C_7:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_3:H2           1:G_4:H1'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:U_12:H6          1:U_12:H5           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:C_14:H6          1:C_14:H5           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:U_6:H6           1:U_6:H5            0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:A_10:H8          1:A_10:H2'          0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_11:H6          1:A_10:H2'          0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:A_10:H1'         1:A_10:H2'          0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G5'_1:H8         1:G5'_1:H2'         0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_2:H8           1:G5'_1:H2'         0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G_2:H1'          1:G5'_1:H1'         0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_9:H6           1:G_8:H3'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_8:H8           1:G_8:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G_8:H1'          1:G_8:H3'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_5:H8           1:A_5:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:G_4:H8           1:A_3:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:A_3:H1'          1:A_3:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:A_3:H8           1:G_2:H2'           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:G_2:H1'          1:G_2:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:U_6:H6           1:A_5:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:A_5:H8           1:G_4:H2'           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:G_4:H1'          1:G_4:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G_8:H8           1:G_8:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_10:H1'         1:A_10:H4'          0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:G_8:H1'          1:G_8:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:C_9:H6           1:C_9:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:C_9:H1'          1:C_9:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G_2:H1'          1:G_2:H4'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_13:H6          1:U_12:H2'          0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:U_12:H1'         1:U_12:H2'          0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:C_13:H5          1:U_12:H2'          0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_3:H1'          1:A_3:H4'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_4:H1'          1:G_4:H4'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:A_10:H8          1:C_9:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:A_5:H1'          1:A_5:H4'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:C_14:H1'         1:C_14:H2'          0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:C_9:H1'          1:C_9:H4'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:U_6:H6           1:U_6:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:U_6:H1'          1:U_6:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:C_14:H6          1:C_13:H2'          0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:C_13:H1'         1:C_13:H2'          0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G_8:H1'          1:G_8:H4'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:U_6:H6           1:A_5:H2'           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:U_6:H1'          1:U_6:H3'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_5:H1'          1:A_5:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G_8:H8           1:C_7:H2'           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:C_7:H6           1:C_7:H2'           0.000  3.000  3.000 50.00 50.00 1000.000  0.00          
1:C_7:H1'          1:C_7:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G_4:H8           1:G_4:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:A_5:H8           1:G_4:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:C_11:H1'         1:C_11:H2'          0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:A3'_15:H1'       1:A3'_15:H4'        0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:C_7:H6           1:C_7:H4'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_7:H1'          1:C_7:H4'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H1'          1:U_6:H4'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A3'_15:H8        1:A3'_15:H2'        0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_10:H8          1:C_11:H6           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:C_13:H6          1:C_14:H6           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A3'_15:H8        1:C_14:H6           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_10:H8          1:C_9:H6            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G_8:H8           1:C_9:H6            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G5'_1:H8         1:G_2:H8            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_3:H8           1:G_2:H8            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G5'_1:H8         1:A3'_15:H2         0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G_8:H8           1:U_6:H6            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_5:H8           1:U_6:H6            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_5:H8           1:G_4:H8            0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_3:H8           1:G_4:H8            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_3:H2           1:G_4:H8            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G_4:H1'          1:A_3:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_3:H8           1:A_3:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_4:H8           1:A_3:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_2:H8           1:G5'_1:H1'         0.000  5.000  5.000 50.00 50.00 1000.000  0.00          
1:A3'_15:H2        1:G5'_1:H1'         0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A3'_15:H8        1:A3'_15:H1'        0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_10:H8          1:C_11:H5           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_5:H8           1:A_5:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H6           1:A_5:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G_4:H1'          1:A_5:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:U_6:H1'          1:A_5:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_3:H8           1:G_2:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_2:H8           1:G_2:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H1'          1:G_8:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_10:H8          1:C_9:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:C_9:H6           1:C_9:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00          
1:C_9:H6           1:G_8:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:C_14:H6          1:C_13:H1'          0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_3:H2           1:C_13:H1'          0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_13:H6          1:C_13:H1'          0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_10:H8          1:C_9:H5            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G_8:H8           1:C_7:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:U_12:H6          1:U_12:H1'          0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_5:H8           1:G_4:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_4:H8           1:G_4:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_11:H6          1:C_11:H1'          0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:C_11:H5          1:C_11:H1'          0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:C_13:H5          1:C_14:H5           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_8:H8           1:U_6:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:C_7:H6           1:U_6:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:U_6:H6           1:U_6:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_9:H5           1:U_6:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00          
1:U_6:H1'          1:U_6:H5            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_5:H8           1:U_6:H5            0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_5:H1'          1:U_6:H5            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:C_9:H5           1:G_8:H3'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:A_3:H8           1:A_3:H2'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G_4:H1'          1:A_3:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_4:H8           1:G_4:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00          
1:U_6:H1'          1:A_5:H3'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:U_6:H5           1:A_5:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:A_10:H8          1:C_9:H2'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00          
1:G_4:H8           1:G_4:H4'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00          
1:C_9:H1'          1:C_9:H3'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_7:H6           1:U_6:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H5           1:U_6:H2'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:C_13:H6          1:C_13:H2'          0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H5           1:A_5:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00          
1:A_5:H8           1:A_5:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_7:H5           1:C_7:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00          
1:U_6:H6           1:U_6:H4'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H5           1:U_6:H4'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:G_8:H8           1:C_9:H5            0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_13:H6          1:U_12:H1'          0.000  5.000  5.000 50.00 50.00 1000.000  0.00          
1:C_14:H2'         1:A3'_15:H1'        0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:C_9:H6           1:C_9:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:G_8:H2'          1:C_9:H1'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:G_8:H8           1:U_6:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H5           1:U_6:H3'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H1'          1:A_5:H2'           0.000  5.000  5.000 50.00 50.00 1000.000  0.00            
1:U_6:H6           1:U_6:H3'           0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:A_10:H8          1:A_10:H3'          0.000  4.000  4.000 50.00 50.00 1000.000  0.00            
1:U_6:H1'          1:A_5:H2            0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_5:H2           1:A_10:H8           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_10:H2          1:A_10:H2'          0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_5:H2           1:C_9:H1'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
1:A_5:H2           1:C_9:H2'           0.000  7.000  7.000 50.00 50.00 1000.000  0.00            
!
!
#NMR_dihedral
1:G5'_1:C3'        1:G5'_1:O3'        1:G_2:P            1:G_2:O5'          -120.000 120.000 120.00 120.00 500.000
1:G5'_1:O3'        1:G_2:P            1:G_2:O5'          1:G_2:C5'          -120.000 120.000 120.00 120.00 500.000
1:G_2:P            1:G_2:O5'          1:G_2:C5'          1:G_2:C4'          150.000 -150.000 120.00 120.00 500.000
1:G_2:C5'          1:G_2:C4'          1:G_2:C3'          1:G_2:O3'          65.000 125.000 120.00 120.00 500.000
1:G_2:C4'          1:G_2:C3'          1:G_2:O3'          1:A_3:P            170.000 -110.000 120.00 120.00 500.000
1:G_2:C3'          1:G_2:O3'          1:A_3:P            1:A_3:O5'          -120.000 120.000 120.00 120.00 500.000
1:G_2:O3'          1:A_3:P            1:A_3:O5'          1:A_3:C5'          -120.000 120.000 120.00 120.00 500.000
1:A_3:P            1:A_3:O5'          1:A_3:C5'          1:A_3:C4'          150.000 -150.000 120.00 120.00 500.000
1:A_3:C5'          1:A_3:C4'          1:A_3:C3'          1:A_3:O3'          65.000 125.000 120.00 120.00 500.000
1:A_3:C4'          1:A_3:C3'          1:A_3:O3'          1:G_4:P            170.000 -110.000 120.00 120.00 500.000
1:A_3:C3'          1:A_3:O3'          1:G_4:P            1:G_4:O5'          -120.000 120.000 120.00 120.00 500.000
1:C_11:C3'         1:C_11:O3'         1:U_12:P           1:U_12:O5'         -120.000 120.000 120.00 120.00 500.000
1:C_11:O3'         1:U_12:P           1:U_12:O5'         1:U_12:C5'         -120.000 120.000 120.00 120.00 500.000
1:U_12:P           1:U_12:O5'         1:U_12:C5'         1:U_12:C4'         150.000 -150.000 120.00 120.00 500.000
1:U_12:C5'         1:U_12:C4'         1:U_12:C3'         1:U_12:O3'         65.000 125.000 120.00 120.00 500.000
1:U_12:C4'         1:U_12:C3'         1:U_12:O3'         1:C_13:P           170.000 -110.000 120.00 120.00 500.000
1:U_12:C3'         1:U_12:O3'         1:C_13:P           1:C_13:O5'         -120.000 120.000 120.00 120.00 500.000
1:U_12:O3'         1:C_13:P           1:C_13:O5'         1:C_13:C5'         -120.000 120.000 120.00 120.00 500.000
1:C_13:P           1:C_13:O5'         1:C_13:C5'         1:C_13:C4'         150.000 -150.000 120.00 120.00 500.000
1:C_13:C5'         1:C_13:C4'         1:C_13:C3'         1:C_13:O3'         65.000 125.000 120.00 120.00 500.000
1:C_13:C4'         1:C_13:C3'         1:C_13:O3'         1:C_14:P           170.000 -110.000 120.00 120.00 500.000
1:C_13:C3'         1:C_13:O3'         1:C_14:P           1:C_14:O5'         -120.000 120.000 120.00 120.00 500.000
1:C_13:O3'         1:C_14:P           1:C_14:O5'         1:C_14:C5'         -120.000 120.000 120.00 120.00 500.000
1:C_14:P           1:C_14:O5'         1:C_14:C5'         1:C_14:C4'         150.000 -150.000 120.00 120.00 500.000
1:C_14:C5'         1:C_14:C4'         1:C_14:C3'         1:C_14:O3'         65.000 125.000 120.00 120.00 500.000
1:C_14:C4'         1:C_14:C3'         1:C_14:O3'         1:A3'_15:P         170.000 -110.000 120.00 120.00 500.000
1:C_14:C3'         1:C_14:O3'         1:A3'_15:P         1:A3'_15:O5'       -120.000 120.000 120.00 120.00 500.000
1:C_14:O3'         1:A3'_15:P         1:A3'_15:O5'       1:A3'_15:C5'       -120.000 120.000 120.00 120.00 500.000
1:A3'_15:P         1:A3'_15:O5'       1:A3'_15:C5'       1:A3'_15:C4'       150.000 -150.000 120.00 120.00 500.000
1:A3'_15:C5'       1:A3'_15:C4'       1:A3'_15:C3'       1:A3'_15:O3'       65.000 125.000 120.00 120.00 500.000
1:A_5:P            1:A_5:O5'          1:A_5:C5'          1:A_5:C4'          150.000 -150.000 120.00 120.00 500.000
1:U_6:P            1:U_6:O5'          1:U_6:C5'          1:U_6:C4'          150.000 -150.000 120.00 120.00 500.000
1:C_7:P            1:C_7:O5'          1:C_7:C5'          1:C_7:C4'          150.000 -150.000 120.00 120.00 500.000
1:C_9:P            1:C_9:O5'          1:C_9:C5'          1:C_9:C4'          150.000 -150.000 120.00 120.00 500.000
1:A_10:P           1:A_10:O5'         1:A_10:C5'         1:A_10:C4'         150.000 -150.000 120.00 120.00 500.000
1:C_11:P           1:C_11:O5'         1:C_11:C5'         1:C_11:C4'         150.000 -150.000 120.00 120.00 500.000
1:G_4:C4'          1:G_4:C3'          1:G_4:O3'          1:A_5:P            170.000 -60.000 120.00 120.00 500.000
1:A_5:C4'          1:A_5:C3'          1:A_5:O3'          1:U_6:P            170.000 -60.000 120.00 120.00 500.000
1:U_6:C4'          1:U_6:C3'          1:U_6:O3'          1:C_7:P            170.000 -60.000 120.00 120.00 500.000
1:G_8:C4'          1:G_8:C3'          1:G_8:O3'          1:C_9:P            170.000 -60.000 120.00 120.00 500.000
1:C_9:C4'          1:C_9:C3'          1:C_9:O3'          1:A_10:P           170.000 -60.000 120.00 120.00 500.000
1:A_10:C4'         1:A_10:C3'         1:A_10:O3'         1:C_11:P           170.000 -60.000 120.00 120.00 500.000
1:G_4:C5'          1:G_4:C4'          1:G_4:C3'          1:G_4:O3'          65.000 125.000 120.00 120.00 500.000 
1:A_5:C5'          1:A_5:C4'          1:A_5:C3'          1:A_5:O3'          65.000 125.000 120.00 120.00 500.000 
1:C_11:C5'         1:C_11:C4'         1:C_11:C3'         1:C_11:O3'         65.000 125.000 120.00 120.00 500.000 

  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          1H5'        G   1  -5.710  -2.040 -13.876
    2   2H5*    G   1          2H5'        G   1  -6.336  -1.054 -12.539
    3    H4*    G   1           H4'        G   1  -3.776  -0.437 -14.113
    4    H3*    G   1           H3'        G   1  -4.214  -1.697 -11.373
    5    H2*    G   1           H2'        G   1  -2.145  -0.752 -10.738
    6   2HO*    G   1          2HO'        G   1  -0.933  -1.448 -12.536
    7    H1*    G   1           H1'        G   1  -2.474   1.545 -12.468
    8    H8     G   1           H8         G   1  -5.272   0.901  -9.919
    9    H1     G   1           H1         G   1  -0.420   4.520  -7.701
   10   1H2     G   1          H21         G   1   1.242   3.432 -10.606
   11   2H2     G   1          H22         G   1   1.334   4.376  -9.132
   12    H5T    G   1           H5T        G   1  -7.277  -0.527 -14.556
   13   1H5*    G   2          1H5'        G   2  -0.371  -4.201  -9.953
   14   2H5*    G   2          2H5'        G   2  -1.389  -2.782  -9.649
   15    H4*    G   2           H4'        G   2   1.374  -2.545 -10.918
   16    H3*    G   2           H3'        G   2   0.598  -2.557  -7.986
   17    H2*    G   2           H2'        G   2   2.471  -1.003  -7.659
   18   2HO*    G   2          2HO'        G   2   3.783  -2.046  -9.345
   19    H1*    G   2           H1'        G   2   1.605   0.632  -9.702
   20    H8     G   2           H8         G   2  -1.602  -0.788  -8.310
   21    H1     G   2           H1         G   2   0.990   3.702  -4.479
   22   1H2     G   2          H21         G   2   3.867   3.218  -6.446
   23   2H2     G   2          H22         G   2   3.144   4.048  -5.081
   24   1H5*    A   3          1H5'        A   3   4.963  -2.858  -7.933
   25   2H5*    A   3          2H5'        A   3   5.432  -4.031  -6.689
   26    H4*    A   3           H4'        A   3   6.416  -1.792  -6.294
   27    H3*    A   3           H3'        A   3   4.333  -2.661  -4.255
   28    H2*    A   3           H2'        A   3   5.126  -0.768  -2.934
   29   2HO*    A   3          2HO'        A   3   6.846   0.498  -3.685
   30    H1*    A   3           H1'        A   3   4.981   0.931  -5.125
   31    H8     A   3           H8         A   3   2.078  -1.533  -5.435
   32   1H6     A   3          H61         A   3  -0.811   1.880  -1.112
   33   2H6     A   3          H62         A   3  -1.000   0.598  -2.291
   34    H2     A   3           H2         A   3   3.432   3.273  -1.366
   35   1H5*    G   4          1H5'        G   4   8.208  -1.673  -2.199
   36   2H5*    G   4          2H5'        G   4   8.489  -2.905  -0.955
   37    H4*    G   4           H4'        G   4   8.686  -0.632  -0.029
   38    H3*    G   4           H3'        G   4   6.315  -2.275   0.936
   39    H2*    G   4           H2'        G   4   5.929  -0.546   2.569
   40   2HO*    G   4          2HO'        G   4   8.387   0.584   1.694
   41    H1*    G   4           H1'        G   4   6.206   1.499   0.709
   42    H8     G   4           H8         G   4   4.475  -0.960  -1.434
   43    H1     G   4           H1         G   4   0.618   1.153   3.265
   44   1H2     G   4          H21         G   4   3.607   2.107   4.825
   45   2H2     G   4          H22         G   4   1.867   1.950   4.966
   46   1H5*    A   5          1H5'        A   5   7.156  -1.213   4.663
   47   2H5*    A   5          2H5'        A   5   7.400  -2.669   5.648
   48    H4*    A   5           H4'        A   5   5.502  -1.436   6.532
   49    H3*    A   5           H3'        A   5   4.721  -3.978   5.038
   50    H2*    A   5           H2'        A   5   2.502  -3.661   5.852
   51   2HO*    A   5          2HO'        A   5   3.232  -2.948   7.980
   52    H1*    A   5           H1'        A   5   2.500  -0.922   5.310
   53    H8     A   5           H8         A   5   4.394  -2.766   2.543
   54   1H6     A   5          H61         A   5  -1.120  -3.343  -0.211
   55   2H6     A   5          H62         A   5   0.618  -3.440  -0.452
   56    H2     A   5           H2         A   5  -1.850  -1.983   3.944
   57   1H5*    U   6          1H5'        U   6   2.693  -5.074   8.438
   58   2H5*    U   6          2H5'        U   6   3.172  -6.735   8.845
   59    H4*    U   6           H4'        U   6   0.797  -6.689   8.325
   60    H3*    U   6           H3'        U   6   2.448  -7.940   6.082
   61    H2*    U   6           H2'        U   6   0.349  -8.586   5.125
   62   2HO*    U   6          2HO'        U   6  -1.596  -8.261   6.390
   63    H1*    U   6           H1'        U   6  -0.916  -6.166   5.901
   64    H3     U   6           H3         U   6  -1.012  -5.702   1.322
   65    H5     U   6           H5         U   6   3.094  -6.224   2.155
   66    H6     U   6           H6         U   6   2.558  -6.345   4.499
   67   1H5*    C   7          1H5'        C   7   1.178 -13.136   6.433
   68   2H5*    C   7          2H5'        C   7   1.788 -12.322   4.977
   69    H4*    C   7           H4'        C   7  -0.276 -13.579   4.478
   70    H3*    C   7           H3'        C   7  -0.493 -10.555   4.433
   71    H2*    C   7           H2'        C   7  -2.695 -10.667   4.000
   72   2HO*    C   7          2HO'        C   7  -2.467 -11.787   2.014
   73    H1*    C   7           H1'        C   7  -2.972 -13.476   4.909
   74   1H4     C   7          H41         C   7  -6.259  -9.028   8.761
   75   2H4     C   7          H42         C   7  -7.477  -9.945   7.894
   76    H5     C   7           H5         C   7  -3.825  -9.331   8.334
   77    H6     C   7           H6         C   7  -2.209 -10.547   6.997
   78   1H5*    G   8          1H5'        G   8  -1.567  -8.360   0.338
   79   2H5*    G   8          2H5'        G   8  -1.669  -8.273   2.103
   80    H4*    G   8           H4'        G   8  -3.862  -9.261   0.229
   81    H3*    G   8           H3'        G   8  -3.419  -6.796   1.944
   82    H2*    G   8           H2'        G   8  -5.804  -6.632   2.294
   83   2HO*    G   8          2HO'        G   8  -6.010  -8.783   0.442
   84    H1*    G   8           H1'        G   8  -6.028  -9.261   3.010
   85    H8     G   8           H8         G   8  -2.526  -8.389   4.146
   86    H1     G   8           H1         G   8  -7.075  -6.167   8.110
   87   1H2     G   8          H21         G   8  -9.081  -6.234   7.081
   88   2H2     G   8          H22         G   8  -9.257  -6.849   5.450
   89   1H5*    C   9          1H5'        C   9  -5.100  -2.484   0.621
   90   2H5*    C   9          2H5'        C   9  -4.054  -3.134   1.902
   91    H4*    C   9           H4'        C   9  -7.110  -3.239   1.881
   92    H3*    C   9           H3'        C   9  -5.069  -1.633   3.458
   93    H2*    C   9           H2'        C   9  -6.708  -1.598   5.263
   94   2HO*    C   9          2HO'        C   9  -8.752  -2.547   4.967
   95    H1*    C   9           H1'        C   9  -7.207  -4.308   5.044
   96   1H4     C   9          H41         C   9  -1.340  -4.062   8.145
   97   2H4     C   9          H42         C   9  -2.547  -3.769   9.384
   98    H5     C   9           H5         C   9  -1.912  -4.089   5.733
   99    H6     C   9           H6         C   9  -3.724  -4.018   4.151
  100   1H5*    A  10          1H5'        A  10  -8.233   0.372   4.944
  101   2H5*    A  10          2H5'        A  10  -7.975   2.124   4.866
  102    H4*    A  10           H4'        A  10  -8.161   1.359   7.204
  103    H3*    A  10           H3'        A  10  -5.428   2.328   6.341
  104    H2*    A  10           H2'        A  10  -4.715   2.106   8.659
  105   2HO*    A  10          2HO'        A  10  -6.725   2.884   9.536
  106    H1*    A  10           H1'        A  10  -5.825  -0.394   8.964
  107    H8     A  10           H8         A  10  -4.645  -0.423   5.390
  108   1H6     A  10          H61         A  10   1.019  -1.641   7.522
  109   2H6     A  10          H62         A  10   0.007  -1.541   6.096
  110    H2     A  10           H2         A  10  -1.528  -0.483  11.022
  111   1H5*    C  11          1H5'        C  11  -3.642   6.422   8.438
  112   2H5*    C  11          2H5'        C  11  -3.245   5.450   7.022
  113    H4*    C  11           H4'        C  11  -2.534   4.903   9.923
  114    H3*    C  11           H3'        C  11  -1.040   5.375   7.327
  115    H2*    C  11           H2'        C  11   0.673   3.829   7.887
  116   2HO*    C  11          2HO'        C  11   0.695   2.798   9.915
  117    H1*    C  11           H1'        C  11  -1.019   1.836   8.629
  118   1H4     C  11          H41         C  11  -2.904   1.024   2.518
  119   2H4     C  11          H42         C  11  -1.264   0.397   2.521
  120    H5     C  11           H5         C  11  -3.781   2.484   4.289
  121    H6     C  11           H6         C  11  -3.391   3.285   6.492
  122   1H5*    U  12          1H5'        U  12   1.416   8.309   6.631
  123   2H5*    U  12          2H5'        U  12   0.061   7.208   6.297
  124    H4*    U  12           H4'        U  12   2.975   6.715   5.500
  125    H3*    U  12           H3'        U  12   0.586   7.595   3.834
  126    H2*    U  12           H2'        U  12   1.845   6.704   1.984
  127   2HO*    U  12          2HO'        U  12   3.986   6.074   2.195
  128    H1*    U  12           H1'        U  12   2.753   4.517   3.622
  129    H3     U  12           H3         U  12   0.519   2.934  -0.095
  130    H5     U  12           H5         U  12  -2.529   4.223   2.512
  131    H6     U  12           H6         U  12  -0.834   5.155   3.957
  132   1H5*    C  13          1H5'        C  13   4.507   8.867   2.031
  133   2H5*    C  13          2H5'        C  13   4.284  10.364   1.118
  134    H4*    C  13           H4'        C  13   5.329   8.536  -0.218
  135    H3*    C  13           H3'        C  13   2.559   9.406  -1.132
  136    H2*    C  13           H2'        C  13   3.068   8.162  -3.136
  137   2HO*    C  13          2HO'        C  13   5.098   7.349  -3.545
  138    H1*    C  13           H1'        C  13   4.219   6.048  -1.640
  139   1H4     C  13          H41         C  13  -2.285   4.765  -1.627
  140   2H4     C  13          H42         C  13  -1.614   3.938  -3.020
  141    H5     C  13           H5         C  13  -0.982   6.451  -0.344
  142    H6     C  13           H6         C  13   1.207   7.419  -0.059
  143   1H5*    C  14          1H5'        C  14   5.655   9.980  -4.294
  144   2H5*    C  14          2H5'        C  14   5.212  11.308  -5.374
  145    H4*    C  14           H4'        C  14   5.560   9.106  -6.538
  146    H3*    C  14           H3'        C  14   2.774  10.330  -6.661
  147    H2*    C  14           H2'        C  14   2.239   8.614  -8.245
  148   2HO*    C  14          2HO'        C  14   5.034   8.118  -8.386
  149    H1*    C  14           H1'        C  14   3.759   6.637  -6.872
  150   1H4     C  14          H41         C  14  -2.405   6.789  -4.242
  151   2H4     C  14          H42         C  14  -2.335   5.429  -5.349
  152    H5     C  14           H5         C  14  -0.520   8.408  -4.031
  153    H6     C  14           H6         C  14   1.695   8.934  -4.805
  154   1H5*    A  15          1H5'        A  15   1.200  11.353 -10.916
  155   2H5*    A  15          2H5'        A  15   0.956  10.329  -9.490
  156    H4*    A  15           H4'        A  15   1.996   9.210 -12.130
  157    H3*    A  15           H3'        A  15  -0.877   9.701 -11.272
  158    H2*    A  15           H2'        A  15  -1.477   7.668 -12.448
  159   2HO*    A  15          2HO'        A  15   1.252   7.480 -13.228
  160    H1*    A  15           H1'        A  15   0.459   6.182 -11.193
  161    H8     A  15           H8         A  15  -0.080   8.526  -8.397
  162   1H6     A  15          H61         A  15  -5.674   6.021  -7.468
  163   2H6     A  15          H62         A  15  -4.440   7.066  -6.787
  164    H2     A  15           H2         A  15  -4.181   4.562 -11.405
  165    H3T    A  15           H3T        A  15   0.375   9.705 -13.823