Structural features of residue 111 in chain B

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Electrostatic Interactions:
ARG A 181 NH1	HIS B 111 NE2	3.577	INTER-CHAIN
ARG A 181 NH2	HIS B 111 NE2	3.568	INTER-CHAIN
HIS B 111 ND1	ARG B 116 NH1	2.597	INTRA-CHAIN
HIS B 111 ND1	ARG A 181 NH1	3.510	INTER-CHAIN
HIS B 111 NE2	ARG B 116 NH1	2.960	INTRA-CHAIN
HIS B 111 NE2	ARG B 118 NH1	2.140	INTRA-CHAIN
HIS B 111 NE2	ARG A 181 NH1	3.577	INTER-CHAIN
ARG B 116 NH1	HIS B 111 NE2	2.960	INTRA-CHAIN
ARG B 116 NH2	HIS B 111 NE2	3.196	INTRA-CHAIN
ARG B 118 NH1	HIS B 111 NE2	2.140	INTRA-CHAIN
ARG B 118 NH2	HIS B 111 NE2	2.459	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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|        T|       61|      A|         H|      111|      B|
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Protrusion Index:
HIS B 111 N	0.47
HIS B 111 CA	0.56
HIS B 111 C	0.60
HIS B 111 O	0.57
HIS B 111 CB	0.53
HIS B 111 CG	0.64
HIS B 111 ND1	0.97
HIS B 111 CD2	0.54
HIS B 111 CE1	1.02
HIS B 111 NE2	0.72

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Salt bridges:
GLU A 62	HIS B 111	2.956	INTER-CHAIN

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Van der Waal's Interactions:
THR A 61 CG2 464	HIS B 111 NE2 856	-0.076	INTER-CHAIN
GLU A 62 OE2 473	HIS B 111 NE2 856	-0.009	INTER-CHAIN
HIS B 111 NE2 856	TYR B 151 OH 1158	-0.186	INTRA-CHAIN
HIS B 111 NE2 856	LYS B 152 NZ 1167	-0.009	INTRA-CHAIN