Structural features of residue 472 in chain H

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Electrostatic Interactions:
HIS H 472 ND1	ARG L 108 NH1	2.311	INTER-CHAIN
HIS H 472 ND1	ASP L 165 OD1	-1.770	INTER-CHAIN
HIS H 472 ND1	ASP L 167 OD1	-2.692	INTER-CHAIN
HIS H 472 ND1	ASP L 170 OD1	-2.672	INTER-CHAIN
HIS H 472 ND1	HIS L 198 NE2	1.592	INTER-CHAIN
HIS H 472 NE2	ARG L 108 NH1	2.494	INTER-CHAIN
HIS H 472 NE2	ASP L 165 OD1	-1.526	INTER-CHAIN
HIS H 472 NE2	ASP L 167 OD1	-2.585	INTER-CHAIN
HIS H 472 NE2	ASP L 170 OD1	-2.812	INTER-CHAIN
HIS H 472 NE2	HIS L 198 ND1	0.700	INTER-CHAIN
HIS H 472 NE2	HIS L 198 NE2	1.657	INTER-CHAIN
ARG L 108 NH1	HIS H 472 NE2	2.494	INTER-CHAIN
ARG L 108 NH2	HIS H 472 NE2	2.769	INTER-CHAIN
ASP L 165 OD1	HIS H 472 ND1	-1.770	INTER-CHAIN
ASP L 165 OD2	HIS H 472 ND1	-1.701	INTER-CHAIN
ASP L 167 OD1	HIS H 472 ND1	-2.692	INTER-CHAIN
ASP L 167 OD2	HIS H 472 ND1	-3.540	INTER-CHAIN
ASP L 170 OD1	HIS H 472 ND1	-2.672	INTER-CHAIN
ASP L 170 OD2	HIS H 472 ND1	-2.589	INTER-CHAIN
HIS L 198 ND1	HIS H 472 NE2	1.576	INTER-CHAIN
HIS L 198 NE2	HIS H 472 ND1	0.708	INTER-CHAIN
HIS L 198 NE2	HIS H 472 NE2	1.657	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|      472|      H|
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Protrusion Index:
HIS H 472 N	0.23
HIS H 472 CA	0.25
HIS H 472 C	0.20
HIS H 472 O	0.17
HIS H 472 CB	0.15
HIS H 472 CG	0.16
HIS H 472 ND1	0.17
HIS H 472 CD2	0.16
HIS H 472 CE1	0.18
HIS H 472 NE2	0.18

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Van der Waal's Interactions:
GLY H 470 O 2955	HIS H 472 NE2 2972	-0.087	INTRA-CHAIN
HIS H 472 NE2 2972	PHE H 474 CZ 2990	-0.015	INTRA-CHAIN
ASN L 137 ND2 1029	HIS H 472 NE2 2972	-0.060	INTER-CHAIN
THR L 164 CG2 1257	HIS H 472 NE2 2972	-0.012	INTER-CHAIN
ASP L 167 OD2 1282	HIS H 472 NE2 2972	-0.013	INTER-CHAIN
ASP L 170 OD2 1308	HIS H 472 NE2 2972	-0.008	INTER-CHAIN