Structural features of residue 366 in chain B

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Hydrophobic Interactions:
TYR A 19	LEU B 366	Dist=6.320	INTER-CHAIN

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Protrusion Index:
LEU B 366 N	1.08
LEU B 366 CA	0.98
LEU B 366 C	1.37
LEU B 366 O	1.85
LEU B 366 CB	1.24
LEU B 366 CG	1.02
LEU B 366 CD1	1.74
LEU B 366 CD2	0.74

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Van der Waal's Interactions:
TYR A 19 OH 129	LEU B 366 CD2 2899	-0.055	INTER-CHAIN
GLY A 31 O 240	LEU B 366 CD2 2899	-0.015	INTER-CHAIN
TYR B 362 OH 2862	LEU B 366 CD2 2899	-0.097	INTRA-CHAIN
GLY B 364 O 2873	LEU B 366 CD2 2899	-0.031	INTRA-CHAIN