Structural features of residue 111 in chain B

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Electrostatic Interactions:
ASP A 30 OD1	HIS B 111 ND1	-1.577	INTER-CHAIN
ASP A 30 OD2	HIS B 111 ND1	-1.408	INTER-CHAIN
ARG B 24 NH1	HIS B 111 NE2	2.190	INTRA-CHAIN
ARG B 24 NH2	HIS B 111 NE2	2.354	INTRA-CHAIN
ASP B 30 OD1	HIS B 111 ND1	-2.842	INTRA-CHAIN
ASP B 30 OD2	HIS B 111 ND1	-2.190	INTRA-CHAIN
ARG B 55 NH1	HIS B 111 NE2	3.516	INTRA-CHAIN
ARG B 55 NH2	HIS B 111 NE2	3.773	INTRA-CHAIN
ASP B 66 OD1	HIS B 111 ND1	-1.486	INTRA-CHAIN
HIS B 111 ND1	ARG B 24 NH1	2.348	INTRA-CHAIN
HIS B 111 ND1	ASP B 30 OD1	-2.842	INTRA-CHAIN
HIS B 111 ND1	ASP A 30 OD1	-1.577	INTER-CHAIN
HIS B 111 ND1	ARG B 55 NH1	3.789	INTRA-CHAIN
HIS B 111 ND1	ASP B 66 OD1	-1.486	INTRA-CHAIN
HIS B 111 NE2	ARG B 24 NH1	2.190	INTRA-CHAIN
HIS B 111 NE2	ASP B 30 OD1	-3.258	INTRA-CHAIN
HIS B 111 NE2	ASP A 30 OD1	-1.485	INTER-CHAIN
HIS B 111 NE2	ARG B 55 NH1	3.516	INTRA-CHAIN
HIS B 111 NE2	ASP B 66 OD1	-1.425	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.11
HIS B 111 CA	0.18
HIS B 111 C	0.21
HIS B 111 O	0.11
HIS B 111 CB	0.14
HIS B 111 CG	0.16
HIS B 111 ND1	0.23
HIS B 111 CD2	0.13
HIS B 111 CE1	0.29
HIS B 111 NE2	0.26

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Van der Waal's Interactions:
ALA B 28 CB 4374	HIS B 111 NE2 5021	-0.563	INTRA-CHAIN
PRO B 29 CD 4381	HIS B 111 NE2 5021	-0.126	INTRA-CHAIN
MET B 31 CE 4397	HIS B 111 NE2 5021	-0.034	INTRA-CHAIN