Structural features of residue 46 in chain A

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Hydrophobic Interactions:
TYR A 36	LEU A 46	Dist=6.076	INTRA-CHAIN
LEU A 46	LEU A 47	Dist=5.883	INTRA-CHAIN
LEU A 46	ILE A 55	Dist=5.249	INTRA-CHAIN
LEU A 46	TYR B 104	Dist=6.302	INTER-CHAIN
LEU A 46	PHE B 105	Dist=6.704	INTER-CHAIN
LEU A 46	ALA B 106	Dist=6.108	INTER-CHAIN

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Protrusion Index:
LEU A 46 N	0.18
LEU A 46 CA	0.04
LEU A 46 C	0.09
LEU A 46 O	0.20
LEU A 46 CB	0.17
LEU A 46 CG	0.15
LEU A 46 CD1	-0.01
LEU A 46 CD2	0.11

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Van der Waal's Interactions:
TYR A 36 OH 272	LEU A 46 CD2 352	-0.030	INTRA-CHAIN
LEU A 46 CD2 352	ILE A 55 CD1 423	-0.491	INTRA-CHAIN
LEU A 46 CD2 352	TYR B 104 OH 2414	-0.027	INTER-CHAIN
LEU A 46 CD2 352	ALA B 106 CB 2430	-0.068	INTER-CHAIN