Structural features of residue 436 in chain C

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Hydrophobic Interactions:
LEU C 436	ALA B 439	Dist=5.106	INTER-CHAIN

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Protrusion Index:
LEU C 436 N	0.29
LEU C 436 CA	0.19
LEU C 436 C	0.22
LEU C 436 O	0.16
LEU C 436 CB	0.19
LEU C 436 CG	0.12
LEU C 436 CD1	0.09
LEU C 436 CD2	0.10

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Van der Waal's Interactions:
THR B 433 CG2 7150	LEU C 436 CD2 1043	-0.080	INTER-CHAIN
LEU C 436 CD2 1043	ASP C 437 OD2 1051	-0.012	INTRA-CHAIN
LEU C 436 CD2 1043	ALA B 439 CB 7197	-0.375	INTER-CHAIN
LEU C 436 CD2 1043	ASN B 454 ND2 7314	-0.574	INTER-CHAIN