Structural features of residue 112 in chain A

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Hydrophobic Interactions:
LEU C 83	LEU A 112	Dist=6.787	INTER-CHAIN
VAL C 105	LEU A 112	Dist=3.836	INTER-CHAIN

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Protrusion Index:
LEU A 112 N	0.31
LEU A 112 CA	0.21
LEU A 112 C	0.15
LEU A 112 O	0.03
LEU A 112 CB	0.19
LEU A 112 CG	0.24
LEU A 112 CD1	0.18
LEU A 112 CD2	0.20

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Van der Waal's Interactions:
ASP A 111 OD2 937	LEU A 112 CD2 945	-0.047	INTRA-CHAIN
ARG C 79 NH2 3049	LEU A 112 CD2 945	-0.078	INTER-CHAIN
PHE C 82 CZ 3073	LEU A 112 CD2 945	-0.012	INTER-CHAIN
LEU C 83 CD2 3081	LEU A 112 CD2 945	-0.292	INTER-CHAIN
VAL C 105 CG2 3272	LEU A 112 CD2 945	-0.078	INTER-CHAIN
GLU C 107 OE2 3288	LEU A 112 CD2 945	-0.010	INTER-CHAIN