Structural features of residue 72 in chain B

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Electrostatic Interactions:
ASP A 114 OD1	HIS B 72 ND1	-2.371	INTER-CHAIN
ASP A 114 OD2	HIS B 72 ND1	-2.239	INTER-CHAIN
HIS B 72 ND1	ARG B 75 NH1	3.774	INTRA-CHAIN
HIS B 72 ND1	ARG B 90 NH1	2.356	INTRA-CHAIN
HIS B 72 ND1	ASP B 94 OD1	-1.615	INTRA-CHAIN
HIS B 72 ND1	ASP A 114 OD1	-2.371	INTER-CHAIN
HIS B 72 NE2	ARG B 75 NH1	3.023	INTRA-CHAIN
HIS B 72 NE2	ASP B 94 OD1	-1.455	INTRA-CHAIN
HIS B 72 NE2	ASP A 95 OD1	-1.341	INTER-CHAIN
HIS B 72 NE2	ASP A 114 OD1	-2.755	INTER-CHAIN
ARG B 75 NH1	HIS B 72 NE2	3.023	INTRA-CHAIN
ARG B 75 NH2	HIS B 72 NE2	2.724	INTRA-CHAIN
ARG B 80 NH2	HIS B 72 NE2	2.121	INTRA-CHAIN
ARG B 90 NH2	HIS B 72 NE2	2.445	INTRA-CHAIN
ASP B 94 OD1	HIS B 72 ND1	-1.615	INTRA-CHAIN
ASP B 94 OD2	HIS B 72 ND1	-1.506	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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|        C|       79|      A|         H|       72|      B|
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Protrusion Index:
HIS B 72 N	0.21
HIS B 72 CA	0.30
HIS B 72 C	0.32
HIS B 72 O	0.26
HIS B 72 CB	0.27
HIS B 72 CG	0.21
HIS B 72 ND1	0.19
HIS B 72 CD2	0.13
HIS B 72 CE1	0.09
HIS B 72 NE2	0.13

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Van der Waal's Interactions:
HIS B 72 NE2 1543	TRP B 74 CH2 1568	-0.084	INTRA-CHAIN
HIS B 72 NE2 1543	CYS B 77 SG 1593	-0.127	INTRA-CHAIN
HIS B 72 NE2 1543	GLN A 78 NE2 589	-0.078	INTER-CHAIN
HIS B 72 NE2 1543	CYS A 79 SG 595	-0.129	INTER-CHAIN
HIS B 72 NE2 1543	ILE B 97 CD1 1758	-0.029	INTRA-CHAIN
HIS B 72 NE2 1543	PHE B 99 CZ 1775	-0.082	INTRA-CHAIN
HIS B 72 NE2 1543	GLN B 110 NE2 1871	-0.035	INTRA-CHAIN