Structural features of residue 148 in chain B

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Hydrophobic Interactions:
VAL B 137	LEU B 148	Dist=5.272	INTRA-CHAIN
LEU B 148	TYR B 150	Dist=6.717	INTRA-CHAIN

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Protrusion Index:
LEU B 148 N	0.47
LEU B 148 CA	0.45
LEU B 148 C	0.35
LEU B 148 O	0.36
LEU B 148 CB	0.48
LEU B 148 CG	0.59
LEU B 148 CD1	0.68
LEU B 148 CD2	0.53

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Van der Waal's Interactions:
ILE A 64 CD1 522	LEU B 148 CD2 2485	-0.170	INTER-CHAIN
LEU A 71 CD2 577	LEU B 148 CD2 2485	-0.009	INTER-CHAIN
VAL B 137 CG2 2403	LEU B 148 CD2 2485	-0.132	INTRA-CHAIN
GLY B 139 O 2418	LEU B 148 CD2 2485	-0.194	INTRA-CHAIN
ARG B 140 NH2 2429	LEU B 148 CD2 2485	-0.276	INTRA-CHAIN
LEU B 148 CD2 2485	TYR B 150 OH 2506	-0.039	INTRA-CHAIN