Structural features of residue 48 in chain B

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Electrostatic Interactions:
HIS A 33 ND1	HIS B 48 ND1	1.748	INTER-CHAIN
HIS A 33 ND1	HIS B 48 NE2	5.009	INTER-CHAIN
HIS A 33 NE2	HIS B 48 ND1	1.568	INTER-CHAIN
HIS A 33 NE2	HIS B 48 NE2	4.505	INTER-CHAIN
HIS B 48 ND1	HIS A 33 ND1	1.748	INTER-CHAIN
HIS B 48 ND1	HIS A 33 NE2	3.527	INTER-CHAIN
HIS B 48 NE2	HIS A 33 ND1	2.226	INTER-CHAIN
HIS B 48 NE2	HIS A 33 NE2	4.505	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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|        V|       52|      A|         H|       48|      B|
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Protrusion Index:
HIS B 48 N	0.68
HIS B 48 CA	0.77
HIS B 48 C	0.68
HIS B 48 O	0.75
HIS B 48 CB	0.81
HIS B 48 CG	0.84
HIS B 48 ND1	0.83
HIS B 48 CD2	0.95
HIS B 48 CE1	0.81
HIS B 48 NE2	0.98

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Van der Waal's Interactions:
SER A 31 OG 306	HIS B 48 NE2 1088	-0.030	INTER-CHAIN
HIS A 33 NE2 322	HIS B 48 NE2 1088	-0.056	INTER-CHAIN
LEU A 34 CD2 330	HIS B 48 NE2 1088	-0.045	INTER-CHAIN
HIS B 48 NE2 1088	VAL A 52 CG2 469	-0.011	INTER-CHAIN