Structural features of residue 132 in chain B

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Electrostatic Interactions:
ASP B 106 OD1	ASP B 132 OD1	3.196	INTRA-CHAIN
ASP B 106 OD1	ASP B 132 OD2	2.848	INTRA-CHAIN
ASP B 106 OD2	ASP B 132 OD1	3.518	INTRA-CHAIN
ASP B 106 OD2	ASP B 132 OD2	3.078	INTRA-CHAIN
ASP B 132 OD1	GLU F 30 OE1	2.813	INTER-CHAIN
ASP B 132 OD1	GLU F 75 OE1	3.320	INTER-CHAIN
ASP B 132 OD1	ASP B 106 OD1	3.196	INTRA-CHAIN
ASP B 132 OD1	ASP B 106 OD2	3.518	INTRA-CHAIN
ASP B 132 OD1	GLU B 135 OE1	3.821	INTRA-CHAIN
ASP B 132 OD2	GLU F 30 OE1	2.948	INTER-CHAIN
ASP B 132 OD2	GLU F 75 OE1	2.831	INTER-CHAIN
ASP B 132 OD2	ASP B 106 OD1	2.848	INTRA-CHAIN
ASP B 132 OD2	ASP B 106 OD2	3.078	INTRA-CHAIN
ASP B 132 OD2	GLU B 135 OE1	4.180	INTRA-CHAIN
GLU B 135 OE1	ASP B 132 OD2	4.180	INTRA-CHAIN
GLU B 135 OE2	ASP B 132 OD2	3.405	INTRA-CHAIN
GLU F 30 OE1	ASP B 132 OD2	2.948	INTER-CHAIN
GLU F 30 OE2	ASP B 132 OD2	3.326	INTER-CHAIN
GLU F 75 OE1	ASP B 132 OD2	2.831	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      263|      F|         D|      132|      B|
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Protrusion Index:
ASP B 132 N	0.09
ASP B 132 CA	0.12
ASP B 132 O	0.16
ASP B 132 CB	0.27
ASP B 132 CG	0.32
ASP B 132 OD1	0.25
ASP B 132 OD2	0.37

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Van der Waal's Interactions:
ASP B 132 OD2 850	ASN B 133 ND2 858	-0.045	INTRA-CHAIN