Structural features of residue 47 in chain B

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Electrostatic Interactions:
ASP A 76 OD1	HIS B 47 ND1	-2.573	INTER-CHAIN
ASP A 76 OD2	HIS B 47 ND1	-2.631	INTER-CHAIN
HIS A 92 ND1	HIS B 47 ND1	0.756	INTER-CHAIN
HIS A 92 ND1	HIS B 47 NE2	1.760	INTER-CHAIN
HIS A 92 NE2	HIS B 47 ND1	0.790	INTER-CHAIN
HIS A 92 NE2	HIS B 47 NE2	1.888	INTER-CHAIN
ASP B 29 OD1	HIS B 47 ND1	-1.678	INTRA-CHAIN
ASP B 29 OD2	HIS B 47 ND1	-1.690	INTRA-CHAIN
HIS B 47 ND1	ASP B 29 OD1	-1.678	INTRA-CHAIN
HIS B 47 ND1	ASP A 76 OD1	-2.573	INTER-CHAIN
HIS B 47 ND1	HIS A 92 ND1	0.756	INTER-CHAIN
HIS B 47 ND1	HIS A 92 NE2	1.777	INTER-CHAIN
HIS B 47 ND1	HIS B 92 ND1	0.786	INTRA-CHAIN
HIS B 47 ND1	HIS B 92 NE2	1.745	INTRA-CHAIN
HIS B 47 NE2	ASP B 29 OD1	-1.577	INTRA-CHAIN
HIS B 47 NE2	ASP A 76 OD1	-2.922	INTER-CHAIN
HIS B 47 NE2	HIS A 92 ND1	0.782	INTER-CHAIN
HIS B 47 NE2	HIS A 92 NE2	1.888	INTER-CHAIN
HIS B 47 NE2	HIS B 92 ND1	0.881	INTRA-CHAIN
HIS B 47 NE2	HIS B 92 NE2	1.902	INTRA-CHAIN
HIS B 92 ND1	HIS B 47 ND1	0.786	INTRA-CHAIN
HIS B 92 ND1	HIS B 47 NE2	1.981	INTRA-CHAIN
HIS B 92 NE2	HIS B 47 ND1	0.776	INTRA-CHAIN
HIS B 92 NE2	HIS B 47 NE2	1.902	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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|        F|       77|      A|         H|       47|      B|
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Protrusion Index:
HIS B 47 N	0.13
HIS B 47 CA	0.24
HIS B 47 C	0.20
HIS B 47 O	0.16
HIS B 47 CB	0.50
HIS B 47 CG	0.64
HIS B 47 ND1	0.69
HIS B 47 CD2	0.75
HIS B 47 CE1	0.91
HIS B 47 NE2	0.97

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Van der Waal's Interactions:
GLY B 31 O 751	HIS B 47 NE2 877	-0.049	INTRA-CHAIN
PHE B 32 CZ 762	HIS B 47 NE2 877	-0.144	INTRA-CHAIN
HIS B 47 NE2 877	THR A 75 CG2 428	-0.018	INTER-CHAIN
HIS B 47 NE2 877	PHE A 77 CZ 447	-0.036	INTER-CHAIN