# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a4m_PRH_D_1
19 21 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	 C5'	71.660	68.864	107.306	C.3	1	PRH1854	0.000	
2	 O5'	70.617	68.257	106.529	O.3	1	PRH1854	0.000	
3	 C4'	72.520	69.779	106.429	C.3	1	PRH1854	0.000	
4	 O4'	73.324	69.013	105.604	O.3	1	PRH1854	0.000	
5	 C3'	71.629	70.823	105.588	C.3	1	PRH1854	0.000	
6	 O3'	71.236	71.948	106.380	O.3	1	PRH1854	0.000	
7	 C2'	72.872	71.150	104.711	C.3	1	PRH1854	0.000	
8	 O2'	73.628	72.240	105.250	O.3	1	PRH1854	0.000	
9	 C1'	73.761	69.888	104.585	C.3	1	PRH1854	0.000	
10	  N1	76.201	67.931	100.451	N.3	1	PRH1854	0.000	
11	  C2	76.714	68.285	101.630	C.3	1	PRH1854	0.000	
12	  N3	75.950	68.742	102.618	N.pl3	1	PRH1854	0.000	
13	  C4	74.567	68.870	102.442	C.2	1	PRH1854	0.000	
14	  C5	73.993	68.525	101.265	C.2	1	PRH1854	0.000	
15	  C6	74.828	68.024	100.202	C.3	1	PRH1854	0.000	
16	  O6	74.303	66.578	99.749	O.3	1	PRH1854	0.000	
17	  N7	72.653	68.744	101.373	N.2	1	PRH1854	0.000	
18	  C8	72.408	69.217	102.596	C.2	1	PRH1854	0.000	
19	  N9	73.570	69.311	103.268	N.2	1	PRH1854	0.000	
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 3 4 1
4 3 5 1
5 5 6 1
6 5 7 1
7 7 8 1
8 4 9 1
9 7 9 1
10 10 11 1
11 10 15 1
12 11 12 1
13 12 13 1
14 13 14 ar
15 13 19 ar
16 14 15 1
17 14 17 ar
18 15 16 1
19 17 18 ar
20 18 19 ar
21 9 19 1
@<TRIPOS>SUBSTRUCTURE
1	PRH1854	1	GROUP	1 D	PRH