Structural features of residue 132 in chain A

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Hydrophobic Interactions:
LEU A 132	VAL A 133	Dist=5.847	INTRA-CHAIN
VAL B 7	LEU A 132	Dist=5.902	INTER-CHAIN

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Protrusion Index:
LEU A 132 N	0.06
LEU A 132 CA	0.06
LEU A 132 C	0.18
LEU A 132 O	0.40
LEU A 132 CB	0.21
LEU A 132 CG	0.23
LEU A 132 CD1	-0.01
LEU A 132 CD2	0.39
LEU A 132 H	0.14
LEU A 132 HA	-0.05
LEU A 132 HB2	0.15
LEU A 132 HB3	0.35
LEU A 132 HG	0.29
LEU A 132 HD11	-0.02
LEU A 132 HD12	-0.04
LEU A 132 HD13	-0.10
LEU A 132 HD21	0.34
LEU A 132 HD22	0.43
LEU A 132 HD23	0.53

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Van der Waal's Interactions:
LEU A 132 HD23 2357	GLU A 134 HG3 2390	-0.000	INTRA-CHAIN
ILE B 9 HD13 194	LEU A 132 HD23 2357	-0.000	INTER-CHAIN