Structural features of residue 141 in chain B

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Electrostatic Interactions:
ARG A 59 NH1	HIS B 141 NE2	5.674	INTER-CHAIN
ARG A 59 NH2	HIS B 141 NE2	5.194	INTER-CHAIN
ARG A 131 NH1	HIS B 141 NE2	7.033	INTER-CHAIN
ARG A 131 NH2	HIS B 141 NE2	5.969	INTER-CHAIN
ASP B 12 OD1	HIS B 141 ND1	-1.501	INTRA-CHAIN
ASP B 12 OD2	HIS B 141 ND1	-1.763	INTRA-CHAIN
ASP B 139 OD1	HIS B 141 ND1	-2.032	INTRA-CHAIN
ASP B 139 OD2	HIS B 141 ND1	-1.701	INTRA-CHAIN
HIS B 141 ND1	ASP B 12 OD1	-1.501	INTRA-CHAIN
HIS B 141 ND1	ARG A 59 NH1	7.467	INTER-CHAIN
HIS B 141 ND1	ARG A 131 NH1	5.814	INTER-CHAIN
HIS B 141 ND1	ASP B 139 OD1	-2.032	INTRA-CHAIN
HIS B 141 NE2	ASP B 12 OD1	-1.725	INTRA-CHAIN
HIS B 141 NE2	ARG A 59 NH1	5.674	INTER-CHAIN
HIS B 141 NE2	ARG A 131 NH1	7.033	INTER-CHAIN
HIS B 141 NE2	ASP B 139 OD1	-2.256	INTRA-CHAIN

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Protrusion Index:
HIS B 141 N	0.22
HIS B 141 CA	0.23
HIS B 141 C	0.18
HIS B 141 O	0.13
HIS B 141 CB	0.34
HIS B 141 CG	0.40
HIS B 141 ND1	0.52
HIS B 141 CD2	0.44
HIS B 141 CE1	0.72
HIS B 141 NE2	0.60

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Van der Waal's Interactions:
ARG A 59 NH2 419	HIS B 141 NE2 2351	-0.017	INTER-CHAIN
ARG A 131 NH2 994	HIS B 141 NE2 2351	-0.040	INTER-CHAIN
PRO B 119 CD 2186	HIS B 141 NE2 2351	-0.074	INTRA-CHAIN
GLY B 140 O 2341	HIS B 141 NE2 2351	-0.076	INTRA-CHAIN