Structural features of residue 11 in chain B

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Electrostatic Interactions:
ASP A 146 OD1	HIS B 11 ND1	-1.511	INTER-CHAIN
ASP A 146 OD2	HIS B 11 ND1	-1.466	INTER-CHAIN
ASP A 174 OD1	HIS B 11 ND1	-1.946	INTER-CHAIN
ASP A 174 OD2	HIS B 11 ND1	-2.137	INTER-CHAIN
ARG A 176 NH1	HIS B 11 NE2	2.154	INTER-CHAIN
ASP A 242 OD1	HIS B 11 ND1	-1.647	INTER-CHAIN
ASP A 242 OD2	HIS B 11 ND1	-1.523	INTER-CHAIN
ARG A 268 NH1	HIS B 11 NE2	2.324	INTER-CHAIN
HIS B 11 ND1	ARG B 12 NH1	2.857	INTRA-CHAIN
HIS B 11 ND1	ARG B 15 NH1	5.000	INTRA-CHAIN
HIS B 11 ND1	ARG B 17 NH1	2.565	INTRA-CHAIN
HIS B 11 ND1	ASP A 146 OD1	-1.511	INTER-CHAIN
HIS B 11 ND1	ASP A 174 OD1	-1.946	INTER-CHAIN
HIS B 11 ND1	ARG A 176 NH1	2.228	INTER-CHAIN
HIS B 11 ND1	ASP A 242 OD1	-1.647	INTER-CHAIN
HIS B 11 ND1	ARG A 268 NH1	2.271	INTER-CHAIN
HIS B 11 NE2	ARG B 12 NH1	2.573	INTRA-CHAIN
HIS B 11 NE2	ARG B 15 NH1	3.836	INTRA-CHAIN
HIS B 11 NE2	ARG B 17 NH1	2.282	INTRA-CHAIN
HIS B 11 NE2	ASP A 146 OD1	-1.408	INTER-CHAIN
HIS B 11 NE2	ASP A 174 OD1	-1.723	INTER-CHAIN
HIS B 11 NE2	ARG A 176 NH1	2.154	INTER-CHAIN
HIS B 11 NE2	ASP A 242 OD1	-1.655	INTER-CHAIN
HIS B 11 NE2	ARG A 268 NH1	2.324	INTER-CHAIN
ARG B 12 NH1	HIS B 11 NE2	2.573	INTRA-CHAIN
ARG B 12 NH2	HIS B 11 NE2	2.619	INTRA-CHAIN
ARG B 15 NH1	HIS B 11 NE2	3.836	INTRA-CHAIN
ARG B 15 NH2	HIS B 11 NE2	3.590	INTRA-CHAIN
ARG B 17 NH1	HIS B 11 NE2	2.282	INTRA-CHAIN
ARG B 17 NH2	HIS B 11 NE2	2.408	INTRA-CHAIN

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Protrusion Index:
HIS B 11 N	1.89
HIS B 11 CA	1.45
HIS B 11 C	1.02
HIS B 11 O	1.06
HIS B 11 CB	1.11
HIS B 11 CG	1.40
HIS B 11 ND1	1.98
HIS B 11 CD2	1.57
HIS B 11 CE1	2.59
HIS B 11 NE2	2.36

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Van der Waal's Interactions:
VAL B 10 CG2 2489	HIS B 11 NE2 2499	-0.036	INTRA-CHAIN
HIS B 11 NE2 2499	LEU A 241 CD2 1794	-0.079	INTER-CHAIN