Structural features of residue 436 in chain B

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Hydrophobic Interactions:
LEU B 436	ALA B 439	Dist=5.939	INTRA-CHAIN
LEU B 436	ALA C 439	Dist=5.075	INTER-CHAIN

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Protrusion Index:
LEU B 436 N	0.30
LEU B 436 CA	0.20
LEU B 436 C	0.20
LEU B 436 O	0.17
LEU B 436 CB	0.19
LEU B 436 CG	0.11
LEU B 436 CD1	0.08
LEU B 436 CD2	0.10

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Van der Waal's Interactions:
LEU B 436 CD2 7175	ASP B 437 OD2 7183	-0.031	INTRA-CHAIN
LEU B 436 CD2 7175	ALA C 439 CB 1065	-0.232	INTER-CHAIN
LEU B 436 CD2 7175	ASN B 440 ND2 7205	-0.067	INTRA-CHAIN
LEU B 436 CD2 7175	VAL C 453 CG2 1174	-0.026	INTER-CHAIN
LEU B 436 CD2 7175	ASN C 454 ND2 1182	-0.765	INTER-CHAIN
LEU B 436 CD2 7175	VAL D 493 CG2 5343	-0.026	INTER-CHAIN