Structural features of residue 211 in chain H

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Electrostatic Interactions:
HIS H 211 ND1	ASP L 49 OD1	-1.626	INTER-CHAIN
HIS H 211 ND1	ARG L 149 NH1	2.502	INTER-CHAIN
HIS H 211 ND1	ARG L 191 NH1	2.329	INTER-CHAIN
HIS H 211 ND1	ASP L 221 OD1	-2.678	INTER-CHAIN
HIS H 211 ND1	HIS L 256 NE2	1.523	INTER-CHAIN
HIS H 211 NE2	ASP L 49 OD1	-1.424	INTER-CHAIN
HIS H 211 NE2	ARG L 149 NH1	2.804	INTER-CHAIN
HIS H 211 NE2	ARG L 191 NH1	2.241	INTER-CHAIN
HIS H 211 NE2	ASP L 221 OD1	-3.104	INTER-CHAIN
HIS H 211 NE2	HIS L 256 ND1	0.715	INTER-CHAIN
HIS H 211 NE2	HIS L 256 NE2	1.667	INTER-CHAIN
ASP L 49 OD1	HIS H 211 ND1	-1.626	INTER-CHAIN
ASP L 49 OD2	HIS H 211 ND1	-1.532	INTER-CHAIN
ARG L 149 NH1	HIS H 211 NE2	2.804	INTER-CHAIN
ARG L 149 NH2	HIS H 211 NE2	2.524	INTER-CHAIN
ARG L 191 NH1	HIS H 211 NE2	2.241	INTER-CHAIN
ASP L 221 OD1	HIS H 211 ND1	-2.678	INTER-CHAIN
ASP L 221 OD2	HIS H 211 ND1	-2.425	INTER-CHAIN
HIS L 256 ND1	HIS H 211 NE2	1.609	INTER-CHAIN
HIS L 256 NE2	HIS H 211 ND1	0.677	INTER-CHAIN
HIS L 256 NE2	HIS H 211 NE2	1.667	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|      184|      L|         H|      211|      H|
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|        N|      185|      L|         H|      211|      H|
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|        S|      230|      L|         H|      211|      H|
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Protrusion Index:
HIS H 211 N	0.26
HIS H 211 CA	0.24
HIS H 211 C	0.23
HIS H 211 O	0.17
HIS H 211 CB	0.16
HIS H 211 CG	0.20
HIS H 211 ND1	0.18
HIS H 211 CD2	0.18
HIS H 211 CE1	0.19
HIS H 211 NE2	0.15

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Van der Waal's Interactions:
GLY H 209 O 2870	HIS H 211 NE2 2887	-0.113	INTRA-CHAIN
HIS H 211 NE2 2887	ASP L 221 OD2 1298	-0.010	INTER-CHAIN