Structural features of residue 108 in chain B

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Electrostatic Interactions:
HIS A 62 ND1	HIS B 108 ND1	1.096	INTER-CHAIN
HIS A 62 ND1	HIS B 108 NE2	2.405	INTER-CHAIN
HIS A 62 NE2	HIS B 108 ND1	1.091	INTER-CHAIN
HIS A 62 NE2	HIS B 108 NE2	2.362	INTER-CHAIN
ASP B 71 OD1	HIS B 108 ND1	-2.703	INTRA-CHAIN
ASP B 71 OD2	HIS B 108 ND1	-2.405	INTRA-CHAIN
ARG B 74 NH1	HIS B 108 NE2	2.763	INTRA-CHAIN
ARG B 74 NH2	HIS B 108 NE2	3.267	INTRA-CHAIN
ASP B 80 OD1	HIS B 108 ND1	-1.353	INTRA-CHAIN
HIS B 108 ND1	HIS A 62 ND1	1.096	INTER-CHAIN
HIS B 108 ND1	HIS A 62 NE2	2.455	INTER-CHAIN
HIS B 108 ND1	ASP B 71 OD1	-2.703	INTRA-CHAIN
HIS B 108 ND1	ARG B 74 NH1	2.588	INTRA-CHAIN
HIS B 108 ND1	ASP B 80 OD1	-1.353	INTRA-CHAIN
HIS B 108 ND1	ASP B 150 OD1	-1.651	INTRA-CHAIN
HIS B 108 NE2	HIS A 62 ND1	1.069	INTER-CHAIN
HIS B 108 NE2	HIS A 62 NE2	2.362	INTER-CHAIN
HIS B 108 NE2	ASP B 71 OD1	-3.417	INTRA-CHAIN
HIS B 108 NE2	ARG B 74 NH1	2.763	INTRA-CHAIN
HIS B 108 NE2	ASP B 80 OD1	-1.474	INTRA-CHAIN
HIS B 108 NE2	ASP B 150 OD1	-1.691	INTRA-CHAIN
ASP B 150 OD1	HIS B 108 ND1	-1.651	INTRA-CHAIN
ASP B 150 OD2	HIS B 108 ND1	-1.766	INTRA-CHAIN

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Protrusion Index:
HIS B 108 N	0.97
HIS B 108 CA	0.89
HIS B 108 C	0.68
HIS B 108 O	0.51
HIS B 108 CB	0.71
HIS B 108 CG	0.49
HIS B 108 ND1	0.48
HIS B 108 CD2	0.44
HIS B 108 CE1	0.38
HIS B 108 NE2	0.39

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Salt bridges:
GLU B 106	HIS B 108	3.111	INTRA-CHAIN

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Van der Waal's Interactions:
GLU A 65 OE2 496	HIS B 108 NE2 3268	-0.009	INTER-CHAIN
TYR A 69 OH 531	HIS B 108 NE2 3268	-0.219	INTER-CHAIN
ASP B 71 OD2 2930	HIS B 108 NE2 3268	-0.007	INTRA-CHAIN
LYS B 75 NZ 2967	HIS B 108 NE2 3268	-0.123	INTRA-CHAIN
LYS B 79 NZ 3005	HIS B 108 NE2 3268	-0.008	INTRA-CHAIN
HIS B 108 NE2 3268	PRO B 109 CD 3275	-0.017	INTRA-CHAIN
HIS B 108 NE2 3268	GLU B 110 OE2 3284	-0.056	INTRA-CHAIN