Structural features of residue 180 in chain B

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Electrostatic Interactions:
ASP A 58 OD1	HIS B 180 ND1	-1.361	INTER-CHAIN
ASP A 58 OD2	HIS B 180 ND1	-1.376	INTER-CHAIN
ASP A 67 OD1	HIS B 180 ND1	-2.352	INTER-CHAIN
ASP A 67 OD2	HIS B 180 ND1	-2.686	INTER-CHAIN
ARG A 69 NH1	HIS B 180 NE2	3.946	INTER-CHAIN
ARG A 69 NH2	HIS B 180 NE2	3.479	INTER-CHAIN
HIS B 19 ND1	HIS B 180 ND1	0.779	INTRA-CHAIN
HIS B 19 ND1	HIS B 180 NE2	1.692	INTRA-CHAIN
HIS B 19 NE2	HIS B 180 ND1	0.894	INTRA-CHAIN
HIS B 19 NE2	HIS B 180 NE2	1.929	INTRA-CHAIN
ASP B 32 OD1	HIS B 180 ND1	-1.440	INTRA-CHAIN
ASP B 32 OD2	HIS B 180 ND1	-1.401	INTRA-CHAIN
HIS B 180 ND1	HIS B 19 ND1	0.779	INTRA-CHAIN
HIS B 180 ND1	HIS B 19 NE2	2.011	INTRA-CHAIN
HIS B 180 ND1	ASP B 32 OD1	-1.440	INTRA-CHAIN
HIS B 180 ND1	ASP A 58 OD1	-1.361	INTER-CHAIN
HIS B 180 ND1	ASP A 67 OD1	-2.352	INTER-CHAIN
HIS B 180 ND1	ARG A 69 NH1	3.871	INTER-CHAIN
HIS B 180 ND1	ARG B 108 NH1	2.227	INTRA-CHAIN
HIS B 180 NE2	HIS B 19 ND1	0.752	INTRA-CHAIN
HIS B 180 NE2	HIS B 19 NE2	1.929	INTRA-CHAIN
HIS B 180 NE2	ASP B 32 OD1	-1.363	INTRA-CHAIN
HIS B 180 NE2	ASP A 58 OD1	-1.459	INTER-CHAIN
HIS B 180 NE2	ASP A 67 OD1	-2.727	INTER-CHAIN
HIS B 180 NE2	ARG A 69 NH1	3.946	INTER-CHAIN

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Protrusion Index:
HIS B 180 N	0.29
HIS B 180 CA	0.15
HIS B 180 C	0.20
HIS B 180 O	0.17
HIS B 180 CB	0.10
HIS B 180 CG	0.11
HIS B 180 ND1	0.13
HIS B 180 CD2	0.04
HIS B 180 CE1	0.11
HIS B 180 NE2	0.05

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Van der Waal's Interactions:
ILE A 62 CD1 406	HIS B 180 NE2 3119	-0.019	INTER-CHAIN
ASP A 67 OD2 451	HIS B 180 NE2 3119	-0.011	INTER-CHAIN
VAL B 27 CG2 1828	HIS B 180 NE2 3119	-0.062	INTRA-CHAIN
TYR B 107 OH 2480	HIS B 180 NE2 3119	-0.012	INTRA-CHAIN
HIS B 180 NE2 3119	PHE B 184 CZ 3151	-0.047	INTRA-CHAIN