Structural features of residue 111 in chain B

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Hydrophobic Interactions:
VAL B 76	VAL B 111	Dist=5.577	INTRA-CHAIN
VAL B 111	LEU B 113	Dist=6.761	INTRA-CHAIN

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Protrusion Index:
VAL B 111 N	0.53
VAL B 111 CA	0.40
VAL B 111 C	0.53
VAL B 111 O	0.64
VAL B 111 CB	0.34
VAL B 111 CG1	0.21
VAL B 111 CG2	0.26

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Van der Waal's Interactions:
TYR A 34 OH 31	VAL B 111 CG2 637	-0.017	INTER-CHAIN
PRO B 75 CD 356	VAL B 111 CG2 637	-0.009	INTRA-CHAIN
VAL B 76 CG2 363	VAL B 111 CG2 637	-0.074	INTRA-CHAIN
GLY B 109 O 623	VAL B 111 CG2 637	-0.012	INTRA-CHAIN
VAL B 111 CG2 637	THR B 112 CG2 644	-0.010	INTRA-CHAIN
VAL B 111 CG2 637	LEU B 113 CD2 652	-0.066	INTRA-CHAIN
VAL B 111 CG2 637	ILE B 122 CD1 676	-0.016	INTRA-CHAIN