Structural features of residue 112 in chain A

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Hydrophobic Interactions:
LEU A 112	VAL B 194	Dist=6.062	INTER-CHAIN

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Protrusion Index:
LEU A 112 N	0.84
LEU A 112 CA	0.97
LEU A 112 C	0.64
LEU A 112 O	0.68
LEU A 112 CB	1.37
LEU A 112 CG	1.71
LEU A 112 CD1	2.42
LEU A 112 CD2	1.51

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Van der Waal's Interactions:
LEU A 112 CD2 866	VAL B 162 CG2 2781	-0.010	INTER-CHAIN
LEU A 112 CD2 866	PRO B 164 CD 2794	-0.043	INTER-CHAIN
LEU A 112 CD2 866	VAL B 194 CG2 3051	-0.044	INTER-CHAIN
LEU A 112 CD2 866	PRO B 195 CD 3058	-0.034	INTER-CHAIN