Structural features of residue 116 in chain A

*********************************
Electrostatic Interactions:
ASP A 5 OD1	ASP A 116 OD2	2.751	INTRA-CHAIN
GLU A 72 OE1	ASP A 116 OD2	7.433	INTRA-CHAIN
GLU A 72 OE2	ASP A 116 OD2	6.134	INTRA-CHAIN
ASP A 116 OD1	GLU B 40 OE1	3.591	INTER-CHAIN
ASP A 116 OD1	GLU B 72 OE1	4.780	INTER-CHAIN
ASP A 116 OD1	GLU A 72 OE1	6.140	INTRA-CHAIN
ASP A 116 OD1	GLU A 117 OE1	5.625	INTRA-CHAIN
ASP A 116 OD2	ASP A 5 OD1	2.751	INTRA-CHAIN
ASP A 116 OD2	GLU B 40 OE1	3.362	INTER-CHAIN
ASP A 116 OD2	GLU B 72 OE1	4.257	INTER-CHAIN
ASP A 116 OD2	GLU A 72 OE1	7.433	INTRA-CHAIN
ASP A 116 OD2	GLU A 117 OE1	4.724	INTRA-CHAIN
GLU A 117 OE1	ASP A 116 OD2	4.724	INTRA-CHAIN
GLU A 117 OE2	ASP A 116 OD2	5.055	INTRA-CHAIN
GLU B 40 OE1	ASP A 116 OD2	3.362	INTER-CHAIN
GLU B 40 OE2	ASP A 116 OD2	3.420	INTER-CHAIN
GLU B 72 OE1	ASP A 116 OD2	4.257	INTER-CHAIN
GLU B 72 OE2	ASP A 116 OD2	5.128	INTER-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|       37|      B|         D|      116|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP A 116 N	0.57
ASP A 116 CA	0.50
ASP A 116 C	0.77
ASP A 116 O	1.13
ASP A 116 CB	0.58
ASP A 116 CG	0.56
ASP A 116 OD1	0.56
ASP A 116 OD2	0.49

*********************************
Salt bridges:
ARG B 37	ASP A 116	2.862	INTER-CHAIN
ARG B 37	ASP A 116	2.944	INTER-CHAIN

*********************************
Van der Waal's Interactions:
ALA A 0 N 86	ASP A 116 OD2 1091	-0.012	INTRA-CHAIN
ALA A 0 C 88	ASP A 116 OD2 1091	-0.016	INTRA-CHAIN
MET A 1 O 94	ASP A 116 OD2 1091	-0.096	INTRA-CHAIN
GLU A 72 OE2 707	ASP A 116 OD2 1091	-0.012	INTRA-CHAIN
SER A 113 OG 1067	ASP A 116 OD2 1091	-0.085	INTRA-CHAIN
ARG B 37 NH2 1490	ASP A 116 OD2 1091	-1.381	INTER-CHAIN
TRP B 70 CH2 1769	ASP A 116 OD2 1091	-0.012	INTER-CHAIN