Structural features of residue 112 in chain B

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Hydrophobic Interactions:
TYR B 81	LEU B 112	Dist=6.411	INTRA-CHAIN
VAL B 82	LEU B 112	Dist=4.791	INTRA-CHAIN
ALA B 111	LEU B 112	Dist=5.873	INTRA-CHAIN

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Protrusion Index:
LEU B 112 N	0.37
LEU B 112 CA	0.46
LEU B 112 C	0.34
LEU B 112 O	0.25
LEU B 112 CB	0.36
LEU B 112 CG	0.45
LEU B 112 CD1	0.59
LEU B 112 CD2	0.35

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Van der Waal's Interactions:
VAL B 82 CG2 2693	LEU B 112 CD2 2924	-0.156	INTRA-CHAIN
GLU B 110 OE2 2911	LEU B 112 CD2 2924	-0.031	INTRA-CHAIN
LEU B 112 CD2 2924	TYR A 176 OH 1878	-0.053	INTER-CHAIN
LEU B 112 CD2 2924	GLU A 178 OE2 1899	-0.643	INTER-CHAIN