Structural features of residue 109 in chain C

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Electrostatic Interactions:
ARG B 22 NH1	HIS C 109 NE2	3.074	INTER-CHAIN
ARG B 22 NH2	HIS C 109 NE2	2.692	INTER-CHAIN
HIS B 38 ND1	HIS C 109 ND1	0.795	INTER-CHAIN
HIS B 38 ND1	HIS C 109 NE2	1.568	INTER-CHAIN
HIS B 38 NE2	HIS C 109 ND1	0.773	INTER-CHAIN
HIS B 38 NE2	HIS C 109 NE2	1.551	INTER-CHAIN
HIS C 109 ND1	ARG B 22 NH1	2.814	INTER-CHAIN
HIS C 109 ND1	HIS B 38 ND1	0.795	INTER-CHAIN
HIS C 109 ND1	HIS B 38 NE2	1.739	INTER-CHAIN
HIS C 109 NE2	ARG B 22 NH1	3.074	INTER-CHAIN
HIS C 109 NE2	HIS B 38 ND1	0.697	INTER-CHAIN
HIS C 109 NE2	HIS B 38 NE2	1.551	INTER-CHAIN

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Protrusion Index:
HIS C 109 N	0.65
HIS C 109 CA	0.81
HIS C 109 C	0.88
HIS C 109 O	1.34
HIS C 109 CB	1.17
HIS C 109 CG	1.24
HIS C 109 ND1	1.04
HIS C 109 CD2	1.51
HIS C 109 CE1	1.19
HIS C 109 NE2	1.45
HIS B 109 C	0.80

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Van der Waal's Interactions:
GLY B 69 O 1533	HIS C 109 NE2 2669	-0.049	INTER-CHAIN
SER B 70 OG 1539	HIS C 109 NE2 2669	-0.033	INTER-CHAIN
ALA C 105 CB 2640	HIS C 109 NE2 2669	-0.019	INTRA-CHAIN