Structural features of residue 138 in chain B

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Electrostatic Interactions:
HIS A 139 ND1	HIS B 138 ND1	0.800	INTER-CHAIN
HIS A 139 ND1	HIS B 138 NE2	1.556	INTER-CHAIN
HIS A 139 NE2	HIS B 138 ND1	0.752	INTER-CHAIN
ARG A 165 NH1	HIS B 138 NE2	2.345	INTER-CHAIN
ARG A 165 NH2	HIS B 138 NE2	2.464	INTER-CHAIN
ARG A 173 NH1	HIS B 138 NE2	8.256	INTER-CHAIN
ARG A 173 NH2	HIS B 138 NE2	8.525	INTER-CHAIN
HIS A 204 ND1	HIS B 138 ND1	1.111	INTER-CHAIN
HIS A 204 ND1	HIS B 138 NE2	2.330	INTER-CHAIN
HIS A 204 NE2	HIS B 138 ND1	1.436	INTER-CHAIN
HIS A 204 NE2	HIS B 138 NE2	2.938	INTER-CHAIN
ASP A 209 OD1	HIS B 138 ND1	-1.810	INTER-CHAIN
ASP A 209 OD2	HIS B 138 ND1	-2.030	INTER-CHAIN
ASP A 211 OD1	HIS B 138 ND1	-1.608	INTER-CHAIN
ASP A 211 OD2	HIS B 138 ND1	-1.793	INTER-CHAIN
ASP A 215 OD1	HIS B 138 ND1	-1.718	INTER-CHAIN
ASP A 215 OD2	HIS B 138 ND1	-1.715	INTER-CHAIN
HIS B 138 ND1	HIS B 139 ND1	0.971	INTRA-CHAIN
HIS B 138 ND1	HIS B 139 NE2	1.954	INTRA-CHAIN
HIS B 138 ND1	HIS A 139 ND1	0.800	INTER-CHAIN
HIS B 138 ND1	HIS A 139 NE2	1.693	INTER-CHAIN
HIS B 138 ND1	ARG A 165 NH1	2.735	INTER-CHAIN
HIS B 138 ND1	ARG B 165 NH1	3.201	INTRA-CHAIN
HIS B 138 ND1	ARG B 173 NH1	2.632	INTRA-CHAIN
HIS B 138 ND1	ARG A 173 NH1	6.674	INTER-CHAIN
HIS B 138 ND1	HIS B 204 ND1	1.025	INTRA-CHAIN
HIS B 138 ND1	HIS B 204 NE2	2.211	INTRA-CHAIN
HIS B 138 ND1	HIS A 204 ND1	1.111	INTER-CHAIN
HIS B 138 ND1	HIS A 204 NE2	3.231	INTER-CHAIN
HIS B 138 ND1	ASP A 209 OD1	-1.810	INTER-CHAIN
HIS B 138 ND1	ASP A 211 OD1	-1.608	INTER-CHAIN
HIS B 138 ND1	ASP A 215 OD1	-1.718	INTER-CHAIN
HIS B 138 NE2	HIS B 139 ND1	0.901	INTRA-CHAIN
HIS B 138 NE2	HIS B 139 NE2	1.841	INTRA-CHAIN
HIS B 138 NE2	HIS A 139 ND1	0.692	INTER-CHAIN
HIS B 138 NE2	ARG A 165 NH1	2.345	INTER-CHAIN
HIS B 138 NE2	ARG B 165 NH1	3.193	INTRA-CHAIN
HIS B 138 NE2	ARG B 173 NH1	2.279	INTRA-CHAIN
HIS B 138 NE2	ARG A 173 NH1	8.256	INTER-CHAIN
HIS B 138 NE2	HIS B 204 ND1	0.947	INTRA-CHAIN
HIS B 138 NE2	HIS B 204 NE2	2.045	INTRA-CHAIN
HIS B 138 NE2	HIS A 204 ND1	1.035	INTER-CHAIN
HIS B 138 NE2	HIS A 204 NE2	2.938	INTER-CHAIN
HIS B 138 NE2	ASP A 209 OD1	-2.229	INTER-CHAIN
HIS B 138 NE2	ASP A 211 OD1	-1.938	INTER-CHAIN
HIS B 138 NE2	ASP A 215 OD1	-2.025	INTER-CHAIN
HIS B 139 ND1	HIS B 138 ND1	0.971	INTRA-CHAIN
HIS B 139 ND1	HIS B 138 NE2	2.028	INTRA-CHAIN
HIS B 139 NE2	HIS B 138 ND1	0.868	INTRA-CHAIN
HIS B 139 NE2	HIS B 138 NE2	1.841	INTRA-CHAIN
ARG B 165 NH1	HIS B 138 NE2	3.193	INTRA-CHAIN
ARG B 165 NH2	HIS B 138 NE2	3.732	INTRA-CHAIN
ARG B 173 NH1	HIS B 138 NE2	2.279	INTRA-CHAIN
ARG B 173 NH2	HIS B 138 NE2	2.459	INTRA-CHAIN
HIS B 204 ND1	HIS B 138 ND1	1.025	INTRA-CHAIN
HIS B 204 ND1	HIS B 138 NE2	2.131	INTRA-CHAIN
HIS B 204 NE2	HIS B 138 ND1	0.982	INTRA-CHAIN
HIS B 204 NE2	HIS B 138 NE2	2.045	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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|        R|      173|      A|         H|      138|      B|
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Protrusion Index:
HIS B 138 N	0.68
HIS B 138 CA	0.67
HIS B 138 C	0.44
HIS B 138 O	0.34
HIS B 138 CB	0.57
HIS B 138 CG	0.68
HIS B 138 ND1	0.75
HIS B 138 CD2	0.89
HIS B 138 CE1	0.88
HIS B 138 NE2	0.93

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Salt bridges:
GLU B 137	HIS B 138	2.241	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 137 OE2 2595	HIS B 138 NE2 2605	-0.160	INTRA-CHAIN
HIS B 138 NE2 2605	ARG A 173 NH2 1252	-0.330	INTER-CHAIN