Structural features of residue 112 in chain A

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Hydrophobic Interactions:
ALA A 111	LEU A 112	Dist=5.774	INTRA-CHAIN
VAL B 88	LEU A 112	Dist=5.888	INTER-CHAIN
TYR B 95	LEU A 112	Dist=6.919	INTER-CHAIN
ILE B 107	LEU A 112	Dist=4.604	INTER-CHAIN
TYR B 108	LEU A 112	Dist=6.709	INTER-CHAIN

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Protrusion Index:
LEU A 112 N	0.26
LEU A 112 CA	0.43
LEU A 112 C	0.47
LEU A 112 O	0.67
LEU A 112 CB	0.19
LEU A 112 CG	0.32
LEU A 112 CD1	0.51
LEU A 112 CD2	0.16

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Van der Waal's Interactions:
GLY B 71 O 1490	LEU A 112 CD2 871	-0.381	INTER-CHAIN
VAL B 72 CG2 1497	LEU A 112 CD2 871	-0.023	INTER-CHAIN
SER B 86 OG 1609	LEU A 112 CD2 871	-0.012	INTER-CHAIN
VAL B 88 CG2 1623	LEU A 112 CD2 871	-0.104	INTER-CHAIN
ALA B 89 CB 1628	LEU A 112 CD2 871	-0.021	INTER-CHAIN
GLY B 90 O 1632	LEU A 112 CD2 871	-0.013	INTER-CHAIN
TYR B 95 OH 1672	LEU A 112 CD2 871	-0.057	INTER-CHAIN
ILE B 107 CD1 1767	LEU A 112 CD2 871	-0.037	INTER-CHAIN
GLY B 109 O 1783	LEU A 112 CD2 871	-0.021	INTER-CHAIN