Structural features of residue 436 in chain A

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Hydrophobic Interactions:
PHE A 427	LEU A 436	Dist=5.910	INTRA-CHAIN
LEU A 436	ILE A 440	Dist=6.624	INTRA-CHAIN

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Protrusion Index:
LEU A 436 N	0.69
LEU A 436 CA	0.54
LEU A 436 C	0.35
LEU A 436 O	0.26
LEU A 436 CB	0.54
LEU A 436 CG	0.48
LEU A 436 CD1	0.59
LEU A 436 CD2	0.29

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Van der Waal's Interactions:
SER A 428 OG 1639	LEU A 436 CD2 1706	-0.008	INTRA-CHAIN
GLU A 429 OE2 1648	LEU A 436 CD2 1706	-0.008	INTRA-CHAIN
LEU A 436 CD2 1706	GLN A 439 NE2 1732	-0.049	INTRA-CHAIN
LEU A 436 CD2 1706	ILE A 440 CD1 1740	-0.529	INTRA-CHAIN
PRO B 388 CD 1338	LEU A 436 CD2 1706	-0.035	INTER-CHAIN
THR B 389 CG2 1345	LEU A 436 CD2 1706	-0.016	INTER-CHAIN