Structural features of residue 109 in chain B
	ASP B 109 OD2	-3.005	INTER-CHAIN
ARG A 5 NH2	ASP B 109 OD2	-3.558	INTER-CHAIN
ASP A 17 OD1	ASP B 109 OD1	4.874	INTER-CHAIN
ASP A 17 OD1	ASP B 109 OD2	4.456	INTER-CHAIN
ASP A 17 OD2	ASP B 109 OD1	4.554	INTER-CHAIN
ASP A 17 OD2	ASP B 109 OD2	4.166	INTER-CHAIN
GLU B 92 OE2	ASP B 109 OD2	2.721	INTRA-CHAIN
ASP B 109 OD1	ASP A 17 OD1	4.874	INTER-CHAIN
ASP B 109 OD1	ASP A 17 OD2	4.554	INTER-CHAIN
ASP B 109 OD1	ASP B 113 OD1	2.944	INTRA-CHAIN
ASP B 109 OD1	ASP B 113 OD2	2.863	INTRA-CHAIN
ASP B 109 OD1	GLU B 116 OE1	3.072	INTRA-CHAIN
ASP B 109 OD2	ARG A 5 NH1	-3.005	INTER-CHAIN
ASP B 109 OD2	ASP A 17 OD1	4.456	INTER-CHAIN
ASP B 109 OD2	ASP A 17 OD2	4.166	INTER-CHAIN
ASP B 109 OD2	ASP B 113 OD1	2.771	INTRA-CHAIN
ASP B 109 OD2	ASP B 113 OD2	2.675	INTRA-CHAIN
ASP B 109 OD2	GLU B 116 OE1	2.933	INTRA-CHAIN
ASP B 113 OD1	ASP B 109 OD1	2.944	INTRA-CHAIN
ASP B 113 OD1	ASP B 109 OD2	2.771	INTRA-CHAIN
ASP B 113 OD2	ASP B 109 OD1	2.863	INTRA-CHAIN
ASP B 113 OD2	ASP B 109 OD2	2.675	INTRA-CHAIN
GLU B 116 OE1	ASP B 109 OD2	2.933	INTRA-CHAIN
GLU B 116 OE2	ASP B 109 OD2	2.898	INTRA-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|       10|      A|         D|      109|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP B 109 N	0.75
ASP B 109 CA	0.95
ASP B 109 C	1.24
ASP B 109 O	1.45
ASP B 109 CB	0.88
ASP B 109 CG	0.54
ASP B 109 OD1	0.64
ASP B 109 OD2	0.46

*********************************
Salt bridges:
LYS A 10	ASP B 109	3.144	INTER-CHAIN

*********************************
Van der Waal's Interactions:
ALA A 9 CB 71	ASP B 109 OD2 2155	-0.645	INTER-CHAIN
LYS A 10 NZ 80	ASP B 109 OD2 2155	-0.010	INTER-CHAIN
ARG B 64 NH2 1801	ASP B 109 OD2 2155	-0.311	INTRA-CHAIN
ALA B 106 CB 2130	ASP B 109 OD2 2155	-0.071	INTRA-CHAIN