Structural features of residue 112 in chain B

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Hydrophobic Interactions:
LEU A 83	LEU B 112	Dist=6.827	INTER-CHAIN
VAL A 105	LEU B 112	Dist=3.846	INTER-CHAIN

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Protrusion Index:
LEU B 112 N	0.31
LEU B 112 CA	0.19
LEU B 112 C	0.09
LEU B 112 O	0.05
LEU B 112 CB	0.18
LEU B 112 CG	0.20
LEU B 112 CD1	0.16
LEU B 112 CD2	0.21

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Van der Waal's Interactions:
ARG A 79 NH2 667	LEU B 112 CD2 2154	-0.048	INTER-CHAIN
PHE A 82 CZ 691	LEU B 112 CD2 2154	-0.010	INTER-CHAIN
LEU A 83 CD2 699	LEU B 112 CD2 2154	-0.241	INTER-CHAIN
VAL A 105 CG2 890	LEU B 112 CD2 2154	-0.054	INTER-CHAIN
GLU A 107 OE2 906	LEU B 112 CD2 2154	-0.007	INTER-CHAIN