Structural features of residue 192 in chain B
1	HIS B 192 NE2	4.079	INTER-CHAIN
ARG A 57 NH2	HIS B 192 NE2	3.723	INTER-CHAIN
HIS A 58 ND1	HIS B 192 ND1	0.730	INTER-CHAIN
HIS A 58 ND1	HIS B 192 NE2	1.721	INTER-CHAIN
HIS A 58 NE2	HIS B 192 ND1	0.816	INTER-CHAIN
HIS A 58 NE2	HIS B 192 NE2	1.898	INTER-CHAIN
ASP A 62 OD1	HIS B 192 ND1	-2.187	INTER-CHAIN
ASP A 62 OD2	HIS B 192 ND1	-2.313	INTER-CHAIN
ASP A 63 OD1	HIS B 192 ND1	-1.600	INTER-CHAIN
ASP A 63 OD2	HIS B 192 ND1	-1.427	INTER-CHAIN
ARG A 94 NH2	HIS B 192 NE2	2.244	INTER-CHAIN
HIS A 103 ND1	HIS B 192 ND1	0.917	INTER-CHAIN
HIS A 103 ND1	HIS B 192 NE2	2.293	INTER-CHAIN
HIS A 103 NE2	HIS B 192 ND1	0.982	INTER-CHAIN
HIS A 103 NE2	HIS B 192 NE2	2.421	INTER-CHAIN
ARG A 105 NH1	HIS B 192 NE2	2.524	INTER-CHAIN
ARG A 105 NH2	HIS B 192 NE2	2.667	INTER-CHAIN
ASP A 107 OD1	HIS B 192 ND1	-3.346	INTER-CHAIN
ASP A 107 OD2	HIS B 192 ND1	-4.350	INTER-CHAIN
HIS A 140 ND1	HIS B 192 ND1	0.680	INTER-CHAIN
ARG B 191 NH1	HIS B 192 NE2	4.366	INTRA-CHAIN
ARG B 191 NH2	HIS B 192 NE2	5.117	INTRA-CHAIN
HIS B 192 ND1	ARG A 57 NH1	4.587	INTER-CHAIN
HIS B 192 ND1	HIS A 58 ND1	0.730	INTER-CHAIN
HIS B 192 ND1	HIS A 58 NE2	1.837	INTER-CHAIN
HIS B 192 ND1	ASP A 62 OD1	-2.187	INTER-CHAIN
HIS B 192 ND1	ASP A 63 OD1	-1.600	INTER-CHAIN
HIS B 192 ND1	ARG A 94 NH1	2.265	INTER-CHAIN
HIS B 192 ND1	HIS A 103 ND1	0.917	INTER-CHAIN
HIS B 192 ND1	HIS A 103 NE2	2.209	INTER-CHAIN
HIS B 192 ND1	ARG A 105 NH1	2.174	INTER-CHAIN
HIS B 192 ND1	ASP A 107 OD1	-3.346	INTER-CHAIN
HIS B 192 ND1	HIS A 140 ND1	0.680	INTER-CHAIN
HIS B 192 ND1	ARG B 191 NH1	3.527	INTRA-CHAIN
HIS B 192 NE2	ARG A 57 NH1	4.079	INTER-CHAIN
HIS B 192 NE2	HIS A 58 ND1	0.765	INTER-CHAIN
HIS B 192 NE2	HIS A 58 NE2	1.898	INTER-CHAIN
HIS B 192 NE2	ASP A 62 OD1	-2.392	INTER-CHAIN
HIS B 192 NE2	ASP A 63 OD1	-1.801	INTER-CHAIN
HIS B 192 NE2	HIS A 103 ND1	1.019	INTER-CHAIN
HIS B 192 NE2	HIS A 103 NE2	2.421	INTER-CHAIN
HIS B 192 NE2	ARG A 105 NH1	2.524	INTER-CHAIN
HIS B 192 NE2	ASP A 107 OD1	-5.197	INTER-CHAIN
HIS B 192 NE2	ARG B 191 NH1	4.366	INTRA-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        D|      107|      A|         H|      192|      B|
----------------------------------------------------------

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Protrusion Index:
HIS B 192 N	0.56
HIS B 192 CA	0.78
HIS B 192 C	0.91
HIS B 192 O	1.22
HIS B 192 CB	0.68
HIS B 192 CG	0.53
HIS B 192 ND1	0.67
HIS B 192 CD2	0.34
HIS B 192 CE1	0.46
HIS B 192 NE2	0.33

*********************************
Salt bridges:
ASP A 107	HIS B 192	2.560	INTER-CHAIN

*********************************
Van der Waal's Interactions:
LEU A 92 CD2 631	HIS B 192 NE2 2830	-0.043	INTER-CHAIN
MET A 104 CE 722	HIS B 192 NE2 2830	-0.099	INTER-CHAIN
ASP A 107 OD2 746	HIS B 192 NE2 2830	-2.407	INTER-CHAIN
ARG B 191 NH2 2820	HIS B 192 NE2 2830	-0.016	INTRA-CHAIN