Structural features of residue 132 in chain B

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Electrostatic Interactions:
ARG A 8 NH2	HIS B 132 NE2	2.143	INTER-CHAIN
ASP A 57 OD1	HIS B 132 ND1	-1.491	INTER-CHAIN
ASP A 57 OD2	HIS B 132 ND1	-1.427	INTER-CHAIN
HIS A 60 NE2	HIS B 132 NE2	1.570	INTER-CHAIN
HIS B 132 ND1	ARG A 8 NH1	2.255	INTER-CHAIN
HIS B 132 ND1	ASP A 57 OD1	-1.491	INTER-CHAIN
HIS B 132 ND1	HIS B 134 ND1	1.319	INTRA-CHAIN
HIS B 132 ND1	HIS B 134 NE2	3.213	INTRA-CHAIN
HIS B 132 NE2	ASP A 57 OD1	-1.628	INTER-CHAIN
HIS B 132 NE2	HIS A 60 NE2	1.570	INTER-CHAIN
HIS B 132 NE2	HIS B 134 ND1	1.160	INTRA-CHAIN
HIS B 132 NE2	HIS B 134 NE2	2.939	INTRA-CHAIN
HIS B 134 ND1	HIS B 132 ND1	1.319	INTRA-CHAIN
HIS B 134 ND1	HIS B 132 NE2	2.610	INTRA-CHAIN
HIS B 134 NE2	HIS B 132 ND1	1.428	INTRA-CHAIN
HIS B 134 NE2	HIS B 132 NE2	2.939	INTRA-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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|        E|      107|      A|         H|      132|      B|
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Protrusion Index:
HIS B 132 N	-0.29
HIS B 132 CA	-0.21
HIS B 132 C	-0.22
HIS B 132 O	-0.17
HIS B 132 CB	-0.05
HIS B 132 CG	-0.02
HIS B 132 ND1	0.04
HIS B 132 CD2	0.04
HIS B 132 CE1	0.07
HIS B 132 NE2	0.13
HIS B 132 H	-0.23
HIS B 132 HA	-0.26
HIS B 132 HB2	0.02
HIS B 132 HB3	0.03
HIS B 132 HD1	0.01
HIS B 132 HD2	0.07
HIS B 132 HE1	0.15
HIS B 132 HE2	0.20

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Van der Waal's Interactions:
GLU A 107 HG3 1643	HIS B 132 HE2 4132	-0.006	INTER-CHAIN