Structural features of residue 3 in chain B

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Electrostatic Interactions:
ASP A 105 OD1	HIS B 3 ND1	-1.367	INTER-CHAIN
ASP A 105 OD2	HIS B 3 ND1	-1.575	INTER-CHAIN
HIS B 3 ND1	ASP B 7 OD1	-1.960	INTRA-CHAIN
HIS B 3 ND1	ASP A 105 OD1	-1.367	INTER-CHAIN
HIS B 3 ND1	ASP B 124 OD1	-1.672	INTRA-CHAIN
HIS B 3 ND1	ARG B 127 NH1	2.698	INTRA-CHAIN
HIS B 3 NE2	ASP B 7 OD1	-1.827	INTRA-CHAIN
HIS B 3 NE2	ASP A 105 OD1	-1.561	INTER-CHAIN
HIS B 3 NE2	ASP B 124 OD1	-1.451	INTRA-CHAIN
HIS B 3 NE2	ARG B 127 NH1	2.410	INTRA-CHAIN
ASP B 7 OD1	HIS B 3 ND1	-1.960	INTRA-CHAIN
ASP B 7 OD2	HIS B 3 ND1	-1.874	INTRA-CHAIN
ASP B 124 OD1	HIS B 3 ND1	-1.672	INTRA-CHAIN
ASP B 124 OD2	HIS B 3 ND1	-1.510	INTRA-CHAIN
ARG B 127 NH1	HIS B 3 NE2	2.410	INTRA-CHAIN
ARG B 127 NH2	HIS B 3 NE2	2.587	INTRA-CHAIN

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Protrusion Index:
HIS B 3 N	0.44
HIS B 3 CA	0.37
HIS B 3 C	0.46
HIS B 3 O	0.75
HIS B 3 CB	0.24
HIS B 3 CG	0.45
HIS B 3 ND1	0.46
HIS B 3 CD2	0.57
HIS B 3 CE1	0.59
HIS B 3 NE2	0.64

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Van der Waal's Interactions:
MET B 1 CE 1085	HIS B 3 NE2 1106	-0.036	INTRA-CHAIN
PHE B 2 CZ 1096	HIS B 3 NE2 1106	-0.081	INTRA-CHAIN
HIS B 3 NE2 1106	THR B 5 CG2 1125	-0.012	INTRA-CHAIN
HIS B 3 NE2 1106	LEU A 71 CD2 610	-0.091	INTER-CHAIN
HIS B 3 NE2 1106	TYR A 74 OH 633	-0.036	INTER-CHAIN