Structural features of residue 156 in chain B

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Electrostatic Interactions:
ASP B 148 OD1	HIS B 156 ND1	-1.805	INTRA-CHAIN
ASP B 148 OD2	HIS B 156 ND1	-1.723	INTRA-CHAIN
HIS B 150 ND1	HIS B 156 ND1	0.890	INTRA-CHAIN
HIS B 150 ND1	HIS B 156 NE2	1.790	INTRA-CHAIN
HIS B 150 NE2	HIS B 156 ND1	0.834	INTRA-CHAIN
HIS B 150 NE2	HIS B 156 NE2	1.683	INTRA-CHAIN
HIS B 156 ND1	ASP B 148 OD1	-1.805	INTRA-CHAIN
HIS B 156 ND1	HIS C 150 ND1	0.971	INTER-CHAIN
HIS B 156 ND1	HIS C 150 NE2	2.420	INTER-CHAIN
HIS B 156 ND1	HIS B 150 ND1	0.890	INTRA-CHAIN
HIS B 156 ND1	HIS B 150 NE2	1.877	INTRA-CHAIN
HIS B 156 ND1	ARG C 171 NH1	2.213	INTER-CHAIN
HIS B 156 ND1	ASP C 175 OD1	-1.656	INTER-CHAIN
HIS B 156 NE2	ASP B 148 OD1	-1.633	INTRA-CHAIN
HIS B 156 NE2	HIS C 150 ND1	1.170	INTER-CHAIN
HIS B 156 NE2	HIS C 150 NE2	3.061	INTER-CHAIN
HIS B 156 NE2	HIS B 150 ND1	0.796	INTRA-CHAIN
HIS B 156 NE2	HIS B 150 NE2	1.683	INTRA-CHAIN
HIS B 156 NE2	ASP C 175 OD1	-1.612	INTER-CHAIN
HIS C 150 ND1	HIS B 156 ND1	0.971	INTER-CHAIN
HIS C 150 ND1	HIS B 156 NE2	2.633	INTER-CHAIN
HIS C 150 NE2	HIS B 156 ND1	1.076	INTER-CHAIN
HIS C 150 NE2	HIS B 156 NE2	3.061	INTER-CHAIN
ARG C 171 NH2	HIS B 156 NE2	2.257	INTER-CHAIN
ASP C 175 OD1	HIS B 156 ND1	-1.656	INTER-CHAIN
ASP C 175 OD2	HIS B 156 ND1	-1.472	INTER-CHAIN

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Protrusion Index:
HIS B 156 N	0.53
HIS B 156 CA	0.53
HIS B 156 C	0.60
HIS B 156 O	0.56
HIS B 156 CB	0.30
HIS B 156 CG	0.31
HIS B 156 ND1	0.15
HIS B 156 CD2	0.38
HIS B 156 CE1	0.22
HIS B 156 NE2	0.30

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Van der Waal's Interactions:
LEU B 118 CD2 8953	HIS B 156 NE2 9236	-0.024	INTRA-CHAIN
LEU B 152 CD2 9201	HIS B 156 NE2 9236	-0.040	INTRA-CHAIN
MET B 155 CE 9226	HIS B 156 NE2 9236	-0.062	INTRA-CHAIN
HIS B 156 NE2 9236	LEU C 177 CD2 4249	-0.085	INTER-CHAIN
HIS B 156 NE2 9236	GLY C 180 O 4266	-0.134	INTER-CHAIN
MET C 1 CE 2967	HIS B 156 NE2 9236	-0.033	INTER-CHAIN