Structural features of residue 112 in chain A

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Hydrophobic Interactions:
TYR A 81	LEU A 112	Dist=6.238	INTRA-CHAIN
VAL A 82	LEU A 112	Dist=4.973	INTRA-CHAIN
ALA A 111	LEU A 112	Dist=5.899	INTRA-CHAIN

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Protrusion Index:
LEU A 112 N	0.45
LEU A 112 CA	0.52
LEU A 112 C	0.39
LEU A 112 O	0.29
LEU A 112 CB	0.46
LEU A 112 CG	0.48
LEU A 112 CD1	0.39
LEU A 112 CD2	0.67

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Van der Waal's Interactions:
VAL A 82 CG2 1242	LEU A 112 CD2 1465	-0.022	INTRA-CHAIN
GLU A 110 OE2 1452	LEU A 112 CD2 1465	-0.114	INTRA-CHAIN
ALA A 111 CB 1457	LEU A 112 CD2 1465	-0.017	INTRA-CHAIN
LEU A 112 CD2 1465	LYS A 113 CB 1470	-0.010	INTRA-CHAIN
LEU A 112 CD2 1465	LYS B 164 NZ 3507	-0.025	INTER-CHAIN
LEU A 112 CD2 1465	TYR B 176 OH 3598	-0.014	INTER-CHAIN
LEU A 112 CD2 1465	GLU B 178 OE2 3619	-0.033	INTER-CHAIN