Structural features of residue 221 in chain A

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Hydrophobic Interactions:
VAL A 221	LEU B 231	Dist=6.522	INTER-CHAIN

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Protrusion Index:
VAL A 221 N	-0.00
VAL A 221 CA	-0.04
VAL A 221 C	-0.01
VAL A 221 O	-0.02
VAL A 221 CB	-0.08
VAL A 221 CG1	-0.09
VAL A 221 CG2	-0.04

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Van der Waal's Interactions:
ASN A 217 ND2 1139	VAL A 221 CG2 1169	-0.020	INTRA-CHAIN
VAL A 221 CG2 1169	LEU B 231 CD2 2784	-0.021	INTER-CHAIN
ARG B 212 NH2 2635	VAL A 221 CG2 1169	-0.018	INTER-CHAIN