Structural features of residue 165 in chain H

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Electrostatic Interactions:
HIS H 165 ND1	ARG L 108 NH1	2.372	INTER-CHAIN
HIS H 165 ND1	ARG L 142 NH1	2.432	INTER-CHAIN
HIS H 165 ND1	ASP L 170 OD1	-2.672	INTER-CHAIN
HIS H 165 ND1	HIS L 198 NE2	1.512	INTER-CHAIN
HIS H 165 NE2	ARG L 108 NH1	2.625	INTER-CHAIN
HIS H 165 NE2	ARG L 142 NH1	2.261	INTER-CHAIN
HIS H 165 NE2	ASP L 170 OD1	-2.985	INTER-CHAIN
HIS H 165 NE2	HIS L 198 ND1	0.702	INTER-CHAIN
HIS H 165 NE2	HIS L 198 NE2	1.617	INTER-CHAIN
ARG L 108 NH1	HIS H 165 NE2	2.625	INTER-CHAIN
ARG L 108 NH2	HIS H 165 NE2	2.885	INTER-CHAIN
ARG L 142 NH1	HIS H 165 NE2	2.261	INTER-CHAIN
ARG L 142 NH2	HIS H 165 NE2	2.535	INTER-CHAIN
ASP L 170 OD1	HIS H 165 ND1	-2.672	INTER-CHAIN
ASP L 170 OD2	HIS H 165 ND1	-2.571	INTER-CHAIN
HIS L 198 ND1	HIS H 165 NE2	1.580	INTER-CHAIN
HIS L 198 NE2	HIS H 165 ND1	0.672	INTER-CHAIN
HIS L 198 NE2	HIS H 165 NE2	1.617	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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|        N|      138|      L|         H|      165|      H|
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|        S|      174|      L|         H|      165|      H|
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Protrusion Index:
HIS H 165 N	0.08
HIS H 165 CA	0.05
HIS H 165 C	0.05
HIS H 165 O	-0.01
HIS H 165 CB	0.02
HIS H 165 CG	0.01
HIS H 165 ND1	0.01
HIS H 165 CD2	0.02
HIS H 165 CE1	-0.00
HIS H 165 NE2	0.02
HIS H 165 H	0.04
HIS H 165 HD1	0.01
HIS H 165 HE2	0.03

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Van der Waal's Interactions:
GLY H 163 H 3554	HIS H 165 HE2 3575	-0.000	INTRA-CHAIN
VAL H 164 H 3562	HIS H 165 HE2 3575	-0.000	INTRA-CHAIN
HIS H 165 HE2 3575	THR L 172 HG1 1638	-0.000	INTER-CHAIN
PHE L 139 H 1310	HIS H 165 HE2 3575	-0.000	INTER-CHAIN