Structural features of residue 438 in chain A

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Hydrophobic Interactions:
PHE A 438	TYR A 444	Dist=5.936	INTRA-CHAIN
LEU B 351	PHE A 438	Dist=6.914	INTER-CHAIN

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Protrusion Index:
PHE A 438 N	0.23
PHE A 438 CA	0.20
PHE A 438 C	0.26
PHE A 438 O	0.20
PHE A 438 CB	-0.02
PHE A 438 CG	-0.01
PHE A 438 CD1	0.04
PHE A 438 CD2	-0.04
PHE A 438 CE1	0.02
PHE A 438 CE2	-0.09
PHE A 438 CZ	-0.02

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Van der Waal's Interactions:
TRP B 330 CH2 1191	PHE A 438 CZ 986	-0.016	INTER-CHAIN
ALA B 337 CB 1240	PHE A 438 CZ 986	-0.018	INTER-CHAIN
GLY B 343 O 1283	PHE A 438 CZ 986	-0.076	INTER-CHAIN