Structural features of residue 112 in chain A

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Hydrophobic Interactions:
LEU A 112	LEU B 127	Dist=5.512	INTER-CHAIN

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Protrusion Index:
LEU A 112 N	0.19
LEU A 112 CA	0.17
LEU A 112 C	0.30
LEU A 112 O	0.34
LEU A 112 CB	0.10
LEU A 112 CG	0.05
LEU A 112 CD1	0.08
LEU A 112 CD2	0.06

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Van der Waal's Interactions:
MET A 31 CE 169	LEU A 112 CD2 773	-0.159	INTRA-CHAIN
VAL A 35 CG2 200	LEU A 112 CD2 773	-0.018	INTRA-CHAIN
THR A 38 CG2 217	LEU A 112 CD2 773	-0.023	INTRA-CHAIN
ASP A 111 OD2 765	LEU A 112 CD2 773	-0.008	INTRA-CHAIN
LEU A 112 CD2 773	GLY A 114 O 785	-0.014	INTRA-CHAIN
LEU A 112 CD2 773	SER A 117 OG 803	-0.816	INTRA-CHAIN
LEU A 112 CD2 773	LEU A 121 CD2 834	-0.212	INTRA-CHAIN
LEU A 112 CD2 773	LEU B 127 CD2 877	-0.019	INTER-CHAIN