Structural features of residue 116 in chain A

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Hydrophobic Interactions:
LEU A 113	LEU A 116	Dist=4.934	INTRA-CHAIN
LEU A 116	ILE A 121	Dist=5.137	INTRA-CHAIN
LEU A 116	TYR B 127	Dist=6.419	INTER-CHAIN

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Protrusion Index:
LEU A 116 N	0.75
LEU A 116 CA	0.71
LEU A 116 C	0.95
LEU A 116 O	0.95
LEU A 116 CB	0.48
LEU A 116 CG	0.34
LEU A 116 CD1	0.16
LEU A 116 CD2	0.36

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Van der Waal's Interactions:
LEU A 113 CD2 908	LEU A 116 CD2 929	-0.018	INTRA-CHAIN
GLY A 115 O 921	LEU A 116 CD2 929	-0.079	INTRA-CHAIN
LEU A 116 CD2 929	SER A 117 OG 935	-0.013	INTRA-CHAIN
LEU A 116 CD2 929	GLU A 120 OE2 960	-0.075	INTRA-CHAIN
LEU A 116 CD2 929	ILE A 121 CD1 968	-0.012	INTRA-CHAIN
LEU A 116 CD2 929	LEU A 124 CD2 991	-0.018	INTRA-CHAIN
LEU A 116 CD2 929	ASP B 126 OD2 2177	-0.047	INTER-CHAIN
LEU A 116 CD2 929	TYR B 127 OH 2189	-0.016	INTER-CHAIN
LEU A 116 CD2 929	ARG B 130 NH2 2215	-0.483	INTER-CHAIN
LEU A 116 CD2 929	ASN B 134 ND2 2251	-0.014	INTER-CHAIN