Structural features of residue 169 in chain B

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Electrostatic Interactions:
ARG A 108 NH1	HIS B 169 NE2	3.025	INTER-CHAIN
ARG A 108 NH2	HIS B 169 NE2	2.591	INTER-CHAIN
ASP A 165 OD1	HIS B 169 ND1	-1.663	INTER-CHAIN
ASP A 165 OD2	HIS B 169 ND1	-1.585	INTER-CHAIN
ASP A 170 OD1	HIS B 169 ND1	-2.865	INTER-CHAIN
ASP A 170 OD2	HIS B 169 ND1	-2.884	INTER-CHAIN
HIS A 198 ND1	HIS B 169 NE2	1.562	INTER-CHAIN
HIS A 198 NE2	HIS B 169 ND1	0.683	INTER-CHAIN
HIS A 198 NE2	HIS B 169 NE2	1.698	INTER-CHAIN
HIS B 169 ND1	ARG A 108 NH1	2.738	INTER-CHAIN
HIS B 169 ND1	ASP A 165 OD1	-1.663	INTER-CHAIN
HIS B 169 ND1	ASP A 170 OD1	-2.865	INTER-CHAIN
HIS B 169 ND1	HIS A 198 NE2	1.536	INTER-CHAIN
HIS B 169 NE2	ARG A 108 NH1	3.025	INTER-CHAIN
HIS B 169 NE2	ASP A 165 OD1	-1.514	INTER-CHAIN
HIS B 169 NE2	ASP A 170 OD1	-3.059	INTER-CHAIN
HIS B 169 NE2	HIS A 198 ND1	0.694	INTER-CHAIN
HIS B 169 NE2	HIS A 198 NE2	1.698	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|      A|         H|      169|      B|
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Protrusion Index:
HIS B 169 N	0.23
HIS B 169 CA	0.14
HIS B 169 C	0.15
HIS B 169 O	0.19
HIS B 169 CB	0.10
HIS B 169 CG	0.09
HIS B 169 ND1	0.13
HIS B 169 CD2	0.08
HIS B 169 CE1	0.12
HIS B 169 NE2	0.09

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Van der Waal's Interactions:
GLY B 167 O 2841	HIS B 169 NE2 2858	-0.047	INTRA-CHAIN
HIS B 169 NE2 2858	ASP A 170 OD2 1297	-0.020	INTER-CHAIN
HIS B 169 NE2 2858	PHE B 171 CZ 2876	-0.022	INTRA-CHAIN