- = 0.18 (0.499992,0.499992,0.499992)
N = 1.5, 0.6 (0,0,1) ;N
O = 1.4, 0.58 (1,0,0) ;O
H = 0.9, 0.36 (1,1,1) ;H
C = 1.5, 0.6 (0.5,0.5,0.5) ;C
H22:0.437 -1.594 -1.037 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H21:-1.202 -2.338 -0.969 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H20:-0.576 -1.636 -2.504 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H19:-3.31 -0.775 -1.351 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H18:-3.056 1.002 -1.487 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H17:-2.521 -0.083 -2.812 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H16:-0.568 0.67 -1.433 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H15:2.381 1.48 -0.206 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H14:-2.037 -0.753 0.892 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H13:-1.873 1.019 0.697 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H12:0.465 -0.962 1.174 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H11:0.505 0.223 3.279 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H10:-0.835 1.053 2.9 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
C9:-0.61 -1.5 -1.4 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C8:-2.602 0.009 -1.705 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C7:-1.226 -0.139 -1.029 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
O6:0.844 2.277 1.225 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
O5:1.84 0.7 0 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
C4:-1.365 0.045 0.496 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C3:0.896 1.128 0.856 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C2:-0.046 0.022 1.289 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
N1:-0.349 0.174 2.724 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=N	aloc=N	
C9-H21
C9-H22
C9-H20
C8-H19
C8-H18
C8-H17
C7-H16
C7-C8
C7-C9
O5-H15
C4-H14
C4-H13
C4-C7
C3-O6
C3-O5
C2-C3
C2-C4
C2-H12
N1-H11
N1-H10
N1-C2
;;start instance definitions here;;
;instancetext:leucine.pdb\
\
This file contains\
	22 atoms\
	21 bonds