Structural features of residue 49 in chain B

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Electrostatic Interactions:
HIS A 117 ND1	HIS B 49 ND1	1.195	INTER-CHAIN
HIS A 117 ND1	HIS B 49 NE2	2.293	INTER-CHAIN
HIS A 117 NE2	HIS B 49 ND1	1.258	INTER-CHAIN
HIS A 117 NE2	HIS B 49 NE2	2.313	INTER-CHAIN
ASP B 32 OD1	HIS B 49 ND1	-1.929	INTRA-CHAIN
ASP B 32 OD2	HIS B 49 ND1	-2.371	INTRA-CHAIN
ASP B 35 OD1	HIS B 49 ND1	-1.726	INTRA-CHAIN
ASP B 35 OD2	HIS B 49 ND1	-1.637	INTRA-CHAIN
ASP B 37 OD1	HIS B 49 ND1	-1.413	INTRA-CHAIN
ASP B 37 OD2	HIS B 49 ND1	-1.427	INTRA-CHAIN
ARG B 42 NH1	HIS B 49 NE2	3.039	INTRA-CHAIN
ARG B 42 NH2	HIS B 49 NE2	2.564	INTRA-CHAIN
HIS B 49 ND1	ASP B 32 OD1	-1.929	INTRA-CHAIN
HIS B 49 ND1	ASP B 35 OD1	-1.726	INTRA-CHAIN
HIS B 49 ND1	ASP B 37 OD1	-1.413	INTRA-CHAIN
HIS B 49 ND1	ARG B 42 NH1	2.556	INTRA-CHAIN
HIS B 49 ND1	HIS A 117 ND1	1.195	INTER-CHAIN
HIS B 49 ND1	HIS A 117 NE2	2.830	INTER-CHAIN
HIS B 49 NE2	ASP B 32 OD1	-2.397	INTRA-CHAIN
HIS B 49 NE2	ASP B 35 OD1	-1.677	INTRA-CHAIN
HIS B 49 NE2	ARG B 42 NH1	3.039	INTRA-CHAIN
HIS B 49 NE2	HIS A 117 ND1	1.019	INTER-CHAIN
HIS B 49 NE2	HIS A 117 NE2	2.313	INTER-CHAIN
ASP B 110 OD2	HIS B 49 ND1	-1.476	INTRA-CHAIN

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Protrusion Index:
HIS B 49 N	-0.01
HIS B 49 CA	0.01
HIS B 49 C	-0.02
HIS B 49 O	-0.05
HIS B 49 CB	0.13
HIS B 49 CG	0.11
HIS B 49 ND1	0.13
HIS B 49 CD2	0.14
HIS B 49 CE1	0.10
HIS B 49 NE2	0.15

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Van der Waal's Interactions:
ASP B 32 OD2 244	HIS B 49 NE2 384	-0.012	INTRA-CHAIN
PHE B 33 CZ 255	HIS B 49 NE2 384	-0.320	INTRA-CHAIN