Structural features of residue 176 in chain A

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Hydrophobic Interactions:
VAL A 173	PHE A 176	Dist=5.256	INTRA-CHAIN
LEU A 175	PHE A 176	Dist=5.476	INTRA-CHAIN
PHE A 176	ILE A 177	Dist=5.275	INTRA-CHAIN
PHE A 176	LEU A 180	Dist=6.511	INTRA-CHAIN
PHE A 176	VAL E 246	Dist=6.544	INTER-CHAIN

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Protrusion Index:
PHE A 176 N	0.10
PHE A 176 CA	0.05
PHE A 176 C	0.05
PHE A 176 O	0.11
PHE A 176 CB	0.05
PHE A 176 CG	0.02
PHE A 176 CD1	0.01
PHE A 176 CD2	-0.02
PHE A 176 CE1	-0.06
PHE A 176 CE2	-0.00
PHE A 176 CZ	-0.02

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Van der Waal's Interactions:
PHE A 176 CZ 1314	LEU A 180 CD2 1345	-0.080	INTRA-CHAIN
PHE A 176 CZ 1314	ILE A 202 CD1 1510	-0.029	INTRA-CHAIN
PHE A 176 CZ 1314	PHE E 242 CZ 9274	-0.026	INTER-CHAIN
PHE A 176 CZ 1314	PHE A 242 CZ 1815	-0.103	INTRA-CHAIN
PHE A 176 CZ 1314	VAL E 246 CG2 9309	-0.048	INTER-CHAIN
GLY E 169 O 8716	PHE A 176 CZ 1314	-0.026	INTER-CHAIN
VAL E 173 CG2 8747	PHE A 176 CZ 1314	-0.152	INTER-CHAIN