Structural features of residue 433 in chain A

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Hydrophobic Interactions:
VAL B 33	LEU A 433	Dist=6.317	INTER-CHAIN

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Protrusion Index:
LEU A 433 N	1.11
LEU A 433 CA	1.17
LEU A 433 C	1.08
LEU A 433 O	1.40
LEU A 433 CB	0.83
LEU A 433 CG	1.11
LEU A 433 CD1	1.74
LEU A 433 CD2	0.75

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Van der Waal's Interactions:
GLY A 429 O 3338	LEU A 433 CD2 3372	-0.041	INTRA-CHAIN
LEU A 433 CD2 3372	SER A 434 OG 3378	-0.053	INTRA-CHAIN
VAL B 33 CG2 243	LEU A 433 CD2 3372	-0.035	INTER-CHAIN
LYS B 49 NZ 360	LEU A 433 CD2 3372	-0.032	INTER-CHAIN