Structural features of residue 177 in chain A

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Electrostatic Interactions:
ASP A 52 OD1	HIS A 177 ND1	-1.508	INTRA-CHAIN
ASP A 52 OD2	HIS A 177 ND1	-1.368	INTRA-CHAIN
ARG A 158 NH1	HIS A 177 NE2	2.138	INTRA-CHAIN
ARG A 161 NH1	HIS A 177 NE2	2.547	INTRA-CHAIN
ARG A 161 NH2	HIS A 177 NE2	2.759	INTRA-CHAIN
HIS A 177 ND1	ASP A 52 OD1	-1.508	INTRA-CHAIN
HIS A 177 ND1	ARG A 158 NH1	2.218	INTRA-CHAIN
HIS A 177 ND1	ARG A 161 NH1	2.511	INTRA-CHAIN
HIS A 177 NE2	ARG A 158 NH1	2.138	INTRA-CHAIN
HIS A 177 NE2	ARG A 161 NH1	2.547	INTRA-CHAIN
ARG B 187 NH2	HIS A 177 NE2	2.177	INTER-CHAIN

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Protrusion Index:
HIS A 177 N	0.17
HIS A 177 CA	0.23
HIS A 177 C	0.28
HIS A 177 O	0.43
HIS A 177 CB	0.15
HIS A 177 CG	0.16
HIS A 177 ND1	0.32
HIS A 177 CD2	0.13
HIS A 177 CE1	0.39
HIS A 177 NE2	0.20

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Van der Waal's Interactions:
ALA A 153 CB 1050	HIS A 177 NE2 1226	-0.034	INTRA-CHAIN
ALA A 156 CB 1069	HIS A 177 NE2 1226	-0.197	INTRA-CHAIN
LEU A 174 CD2 1204	HIS A 177 NE2 1226	-0.021	INTRA-CHAIN
HIS A 177 NE2 1226	ALA A 178 CB 1231	-0.007	INTRA-CHAIN
HIS A 177 NE2 1226	ALA B 178 CB 1231	-0.027	INTER-CHAIN
HIS A 177 NE2 1226	THR A 181 CG2 1252	-0.214	INTRA-CHAIN
HIS A 177 NE2 1226	PHE B 183 CZ 1267	-0.275	INTER-CHAIN