Structural features of residue 435 in chain A

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Hydrophobic Interactions:
PHE A 345	LEU A 435	Dist=5.691	INTRA-CHAIN
ALA A 422	LEU A 435	Dist=4.519	INTRA-CHAIN
VAL A 424	LEU A 435	Dist=5.010	INTRA-CHAIN
VAL A 434	LEU A 435	Dist=5.817	INTRA-CHAIN
LEU A 435	TYR A 437	Dist=6.423	INTRA-CHAIN
ILE B 335	LEU A 435	Dist=5.847	INTER-CHAIN

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Protrusion Index:
LEU A 435 N	0.06
LEU A 435 CA	0.07
LEU A 435 C	0.11
LEU A 435 O	0.09
LEU A 435 CB	0.04
LEU A 435 CG	0.02
LEU A 435 CD1	-0.03
LEU A 435 CD2	0.07

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Van der Waal's Interactions:
ILE A 343 CD1 245	LEU A 435 CD2 1023	-0.012	INTRA-CHAIN
ALA A 422 CB 918	LEU A 435 CD2 1023	-0.076	INTRA-CHAIN
VAL A 424 CG2 930	LEU A 435 CD2 1023	-0.107	INTRA-CHAIN
LEU A 435 CD2 1023	TYR A 437 OH 1044	-0.026	INTRA-CHAIN
ILE B 335 CD1 1328	LEU A 435 CD2 1023	-0.027	INTER-CHAIN
HIS B 338 NE2 1354	LEU A 435 CD2 1023	-0.008	INTER-CHAIN
LEU B 339 CD2 1362	LEU A 435 CD2 1023	-0.229	INTER-CHAIN
PRO B 340 CD 1369	LEU A 435 CD2 1023	-0.012	INTER-CHAIN