Structural features of residue 176 in chain A

*********************************
Hydrophobic Interactions:
LEU A 176	VAL A 179	Dist=5.609	INTRA-CHAIN
LEU A 176	LEU C 514	Dist=5.795	INTER-CHAIN

*********************************
Protrusion Index:
LEU A 176 N	0.28
LEU A 176 CA	0.20
LEU A 176 O	0.16
LEU A 176 CB	0.21
LEU A 176 CG	0.25
LEU A 176 CD1	0.22
LEU A 176 CD2	0.26

*********************************
Van der Waal's Interactions:
GLY A 175 O 1433	LEU A 176 CD2 1441	-0.015	INTRA-CHAIN
LEU A 176 CD2 1441	VAL A 179 CG2 1460	-0.012	INTRA-CHAIN
LEU A 176 CD2 1441	MET A 180 CE 1468	-0.016	INTRA-CHAIN
LEU A 176 CD2 1441	LEU C 514 CD2 4029	-0.194	INTER-CHAIN
LEU A 176 CD2 1441	THR C 518 CG2 4061	-0.009	INTER-CHAIN