Structural features of residue 149 in chain B

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Hydrophobic Interactions:
LEU A 52	TYR B 149	Dist=6.198	INTER-CHAIN
LEU A 53	TYR B 149	Dist=5.112	INTER-CHAIN
ILE B 145	TYR B 149	Dist=6.652	INTRA-CHAIN
TYR B 149	ILE B 150	Dist=5.589	INTRA-CHAIN
TYR B 149	ALA B 152	Dist=5.579	INTRA-CHAIN

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Protrusion Index:
TYR B 149 N	0.27
TYR B 149 CA	0.14
TYR B 149 C	0.16
TYR B 149 O	0.14
TYR B 149 CB	0.09
TYR B 149 CG	0.11
TYR B 149 CD1	0.26
TYR B 149 CD2	0.06
TYR B 149 CE1	0.37
TYR B 149 CE2	0.16
TYR B 149 CZ	0.27
TYR B 149 OH	0.48

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Van der Waal's Interactions:
LEU A 46 CD2 324	TYR B 149 OH 1186	-0.048	INTER-CHAIN
LEU A 48 CD2 340	TYR B 149 OH 1186	-0.012	INTER-CHAIN
GLU A 50 OE2 358	TYR B 149 OH 1186	-0.014	INTER-CHAIN
LEU A 52 CD2 372	TYR B 149 OH 1186	-0.025	INTER-CHAIN
LEU A 53 CD2 380	TYR B 149 OH 1186	-0.055	INTER-CHAIN
ILE B 145 CD1 1147	TYR B 149 OH 1186	-0.034	INTRA-CHAIN