Structural features of residue 66 in chain B

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Hydrophobic Interactions:
LEU B 64	TYR B 66	Dist=5.894	INTRA-CHAIN
TYR B 66	VAL B 68	Dist=6.936	INTRA-CHAIN
TYR B 66	ILE A 150	Dist=6.190	INTER-CHAIN

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Protrusion Index:
TYR B 66 N	0.77
TYR B 66 CA	0.75
TYR B 66 C	0.72
TYR B 66 O	0.58
TYR B 66 CB	0.47
TYR B 66 CG	0.45
TYR B 66 CD1	0.43
TYR B 66 CD2	0.38
TYR B 66 CE1	0.41
TYR B 66 CE2	0.40
TYR B 66 CZ	0.46
TYR B 66 OH	0.57

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Van der Waal's Interactions:
LEU B 64 CD2 1621	TYR B 66 OH 1637	-0.012	INTRA-CHAIN
TYR B 66 OH 1637	ARG B 114 NH2 2012	-1.056	INTRA-CHAIN
TYR B 66 OH 1637	ILE A 150 CD1 1138	-0.072	INTER-CHAIN
TYR B 66 OH 1637	LYS A 151 CB 1143	-0.015	INTER-CHAIN
TYR B 66 OH 1637	PRO A 152 CD 1150	-0.025	INTER-CHAIN