Structural features of residue 42 in chain A

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Hydrophobic Interactions:
TYR A 42	VAL B 52	Dist=5.747	INTER-CHAIN
TYR A 42	PHE B 417	Dist=6.970	INTER-CHAIN

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Protrusion Index:
TYR A 42 N	0.08
TYR A 42 CA	0.10
TYR A 42 C	0.27
TYR A 42 O	0.33
TYR A 42 CB	0.18
TYR A 42 CG	0.10
TYR A 42 CD1	0.06
TYR A 42 CD2	0.09
TYR A 42 CE1	-0.02
TYR A 42 CE2	0.03
TYR A 42 CZ	0.02
TYR A 42 OH	0.04

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Van der Waal's Interactions:
MET A 41 CE 318	TYR A 42 OH 330	-0.018	INTRA-CHAIN
TYR A 42 OH 330	VAL B 52 CG2 397	-0.083	INTER-CHAIN
TYR A 42 OH 330	GLU B 54 OE2 418	-0.160	INTER-CHAIN
TYR A 42 OH 330	PHE B 417 CZ 3290	-0.011	INTER-CHAIN
TYR A 42 OH 330	THR A 427 CG2 3368	-0.647	INTRA-CHAIN
TYR A 42 OH 330	LEU A 430 CD2 3388	-0.021	INTRA-CHAIN
TYR A 42 OH 330	ILE A 431 CD1 3396	-0.008	INTRA-CHAIN
PHE B 24 CZ 187	TYR A 42 OH 330	-0.037	INTER-CHAIN