Structural features of residue 156 in chain C

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Electrostatic Interactions:
HIS A 140 ND1	HIS C 156 ND1	0.756	INTER-CHAIN
HIS A 140 ND1	HIS C 156 NE2	1.584	INTER-CHAIN
HIS A 140 NE2	HIS C 156 ND1	0.701	INTER-CHAIN
HIS B 140 ND1	HIS C 156 ND1	0.942	INTER-CHAIN
HIS B 140 ND1	HIS C 156 NE2	2.405	INTER-CHAIN
HIS B 140 NE2	HIS C 156 ND1	0.884	INTER-CHAIN
HIS B 140 NE2	HIS C 156 NE2	2.303	INTER-CHAIN
ASP C 137 OD1	HIS C 156 ND1	-1.583	INTRA-CHAIN
ASP C 137 OD2	HIS C 156 ND1	-1.434	INTRA-CHAIN
HIS C 140 ND1	HIS C 156 ND1	1.309	INTRA-CHAIN
HIS C 140 ND1	HIS C 156 NE2	2.481	INTRA-CHAIN
HIS C 140 NE2	HIS C 156 ND1	1.090	INTRA-CHAIN
HIS C 140 NE2	HIS C 156 NE2	2.114	INTRA-CHAIN
HIS C 156 ND1	ASP C 137 OD1	-1.583	INTRA-CHAIN
HIS C 156 ND1	HIS B 140 ND1	0.942	INTER-CHAIN
HIS C 156 ND1	HIS B 140 NE2	1.989	INTER-CHAIN
HIS C 156 ND1	HIS C 140 ND1	1.309	INTRA-CHAIN
HIS C 156 ND1	HIS C 140 NE2	2.453	INTRA-CHAIN
HIS C 156 ND1	HIS A 140 ND1	0.756	INTER-CHAIN
HIS C 156 ND1	HIS A 140 NE2	1.578	INTER-CHAIN
HIS C 156 NE2	ASP C 137 OD1	-1.359	INTRA-CHAIN
HIS C 156 NE2	HIS B 140 ND1	1.069	INTER-CHAIN
HIS C 156 NE2	HIS B 140 NE2	2.303	INTER-CHAIN
HIS C 156 NE2	HIS C 140 ND1	1.103	INTRA-CHAIN
HIS C 156 NE2	HIS C 140 NE2	2.114	INTRA-CHAIN
HIS C 156 NE2	HIS A 140 ND1	0.704	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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|        H|      156|      C|         Y|      480|      D|
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Protrusion Index:
HIS C 156 N	0.11
HIS C 156 CA	0.13
HIS C 156 C	0.11
HIS C 156 O	0.07
HIS C 156 CB	0.11
HIS C 156 CG	0.10
HIS C 156 ND1	0.15
HIS C 156 CD2	0.14
HIS C 156 CE1	0.19
HIS C 156 NE2	0.15

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Van der Waal's Interactions:
TYR C 139 OH 8793	HIS C 156 NE2 8935	-0.035	INTRA-CHAIN
GLY C 141 O 8807	HIS C 156 NE2 8935	-0.029	INTRA-CHAIN
LYS C 142 NZ 8816	HIS C 156 NE2 8935	-0.063	INTRA-CHAIN
HIS C 156 NE2 8935	THR C 486 CG2 1423	-0.071	INTRA-CHAIN