Structural features of residue 112 in chain A

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Hydrophobic Interactions:
LEU A 112	LEU A 113	Dist=5.133	INTRA-CHAIN
LEU A 112	VAL A 116	Dist=6.367	INTRA-CHAIN
LEU A 112	LEU B 122	Dist=6.012	INTER-CHAIN
LEU A 112	ILE B 215	Dist=6.678	INTER-CHAIN

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Protrusion Index:
LEU A 112 N	0.06
LEU A 112 CA	0.03
LEU A 112 C	0.06
LEU A 112 O	0.07
LEU A 112 CB	0.05
LEU A 112 CG	0.02
LEU A 112 CD1	-0.05
LEU A 112 CD2	-0.02

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Van der Waal's Interactions:
LEU A 112 CD2 115	VAL A 116 CG2 144	-0.410	INTRA-CHAIN
LEU A 112 CD2 115	TYR B 118 OH 1220	-0.013	INTER-CHAIN
LEU A 112 CD2 115	LEU B 122 CD2 1250	-0.016	INTER-CHAIN
LEU A 112 CD2 115	ILE B 126 CD1 1281	-0.034	INTER-CHAIN
LEU A 112 CD2 115	PHE B 134 CZ 1350	-0.171	INTER-CHAIN
LEU A 112 CD2 115	PHE B 137 CZ 1379	-0.027	INTER-CHAIN
LEU A 112 CD2 115	ILE B 215 CD1 2041	-0.024	INTER-CHAIN