Structural features of residue 112 in chain B

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Hydrophobic Interactions:
TYR B 81	LEU B 112	Dist=6.242	INTRA-CHAIN
VAL B 82	LEU B 112	Dist=4.984	INTRA-CHAIN
ALA B 111	LEU B 112	Dist=5.899	INTRA-CHAIN

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Protrusion Index:
LEU B 112 N	0.45
LEU B 112 CA	0.53
LEU B 112 C	0.40
LEU B 112 O	0.32
LEU B 112 CB	0.48
LEU B 112 CG	0.48
LEU B 112 CD1	0.41
LEU B 112 CD2	0.67

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Van der Waal's Interactions:
VAL B 82 CG2 2859	LEU B 112 CD2 3082	-0.023	INTRA-CHAIN
GLU B 110 OE2 3069	LEU B 112 CD2 3082	-0.116	INTRA-CHAIN
ALA B 111 CB 3074	LEU B 112 CD2 3082	-0.017	INTRA-CHAIN
LEU B 112 CD2 3082	LYS B 113 CB 3087	-0.010	INTRA-CHAIN
LEU B 112 CD2 3082	TYR A 176 OH 1981	-0.015	INTER-CHAIN
LEU B 112 CD2 3082	GLU A 178 OE2 2002	-0.031	INTER-CHAIN