Structural features of residue 112 in chain B

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Hydrophobic Interactions:
ALA A 24	LEU B 112	Dist=4.615	INTER-CHAIN
PHE B 109	LEU B 112	Dist=5.047	INTRA-CHAIN
LEU B 112	ALA B 115	Dist=5.215	INTRA-CHAIN
LEU B 112	VAL B 116	Dist=6.368	INTRA-CHAIN
LEU B 112	ALA B 292	Dist=5.711	INTRA-CHAIN

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Protrusion Index:
LEU B 112 N	0.23
LEU B 112 CA	0.11
LEU B 112 C	0.14
LEU B 112 O	0.11
LEU B 112 CB	0.02
LEU B 112 CG	0.01
LEU B 112 CD1	-0.01
LEU B 112 CD2	0.04

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Van der Waal's Interactions:
ALA A 24 CB 167	LEU B 112 CD2 3420	-0.102	INTER-CHAIN
LEU A 58 CD2 426	LEU B 112 CD2 3420	-0.015	INTER-CHAIN
GLY B 108 O 3385	LEU B 112 CD2 3420	-0.014	INTRA-CHAIN
PHE B 109 CZ 3396	LEU B 112 CD2 3420	-0.034	INTRA-CHAIN
LEU B 112 CD2 3420	ALA B 115 CB 3437	-0.013	INTRA-CHAIN
LEU B 112 CD2 3420	VAL B 116 CG2 3444	-0.048	INTRA-CHAIN
LEU B 112 CD2 3420	LEU B 288 CD2 4706	-0.271	INTRA-CHAIN
LEU B 112 CD2 3420	LEU B 291 CD2 4729	-0.028	INTRA-CHAIN
LEU B 112 CD2 3420	ALA B 292 CB 4734	-0.026	INTRA-CHAIN