Structural features of residue 48 in chain A

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Electrostatic Interactions:
ARG A 33 NH1	HIS A 48 NE2	3.148	INTRA-CHAIN
ARG A 33 NH2	HIS A 48 NE2	3.397	INTRA-CHAIN
HIS A 48 ND1	HIS B 12 ND1	0.955	INTER-CHAIN
HIS A 48 ND1	HIS B 12 NE2	1.800	INTER-CHAIN
HIS A 48 ND1	ARG A 33 NH1	3.598	INTRA-CHAIN
HIS A 48 ND1	ASP A 53 OD1	-1.435	INTRA-CHAIN
HIS A 48 ND1	ASP A 83 OD1	-1.894	INTRA-CHAIN
HIS A 48 ND1	ARG A 85 NH1	2.126	INTRA-CHAIN
HIS A 48 NE2	HIS B 12 ND1	0.927	INTER-CHAIN
HIS A 48 NE2	HIS B 12 NE2	1.744	INTER-CHAIN
HIS A 48 NE2	ARG A 33 NH1	3.148	INTRA-CHAIN
HIS A 48 NE2	ASP A 83 OD1	-2.148	INTRA-CHAIN
HIS A 48 NE2	ARG A 85 NH1	2.435	INTRA-CHAIN
ASP A 53 OD1	HIS A 48 ND1	-1.435	INTRA-CHAIN
ASP A 53 OD2	HIS A 48 ND1	-1.643	INTRA-CHAIN
ASP A 83 OD1	HIS A 48 ND1	-1.894	INTRA-CHAIN
ASP A 83 OD2	HIS A 48 ND1	-1.783	INTRA-CHAIN
ARG A 85 NH1	HIS A 48 NE2	2.435	INTRA-CHAIN
ARG A 85 NH2	HIS A 48 NE2	2.642	INTRA-CHAIN
HIS B 12 ND1	HIS A 48 ND1	0.955	INTER-CHAIN
HIS B 12 ND1	HIS A 48 NE2	2.086	INTER-CHAIN
HIS B 12 NE2	HIS A 48 ND1	0.800	INTER-CHAIN
HIS B 12 NE2	HIS A 48 NE2	1.744	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|       48|      A|         D|       14|      B|
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Protrusion Index:
HIS A 48 N	0.09
HIS A 48 CA	0.16
HIS A 48 C	0.29
HIS A 48 O	0.40
HIS A 48 CB	0.16
HIS A 48 CG	0.13
HIS A 48 ND1	0.14
HIS A 48 CD2	0.07
HIS A 48 CE1	0.04
HIS A 48 NE2	0.00

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Van der Waal's Interactions:
TYR A 25 OH 188	HIS A 48 NE2 376	-0.222	INTRA-CHAIN
HIS A 48 NE2 376	THR A 82 CG2 628	-0.072	INTRA-CHAIN
HIS A 48 NE2 376	GLN A 101 NE2 776	-0.123	INTRA-CHAIN
ALA B 19 CB 1097	HIS A 48 NE2 376	-0.391	INTER-CHAIN
ALA B 20 CB 1102	HIS A 48 NE2 376	-0.014	INTER-CHAIN
SER B 22 OG 1114	HIS A 48 NE2 376	-0.019	INTER-CHAIN
SER B 23 OG 1120	HIS A 48 NE2 376	-0.108	INTER-CHAIN