Structural features of residue 58 in chain B

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Electrostatic Interactions:
ASP A 133 OD1	HIS B 58 ND1	-2.635	INTER-CHAIN
ASP A 133 OD2	HIS B 58 ND1	-2.775	INTER-CHAIN
ARG A 136 NH1	HIS B 58 NE2	3.546	INTER-CHAIN
ARG A 136 NH2	HIS B 58 NE2	4.742	INTER-CHAIN
ASP A 150 OD1	HIS B 58 ND1	-2.247	INTER-CHAIN
ASP A 150 OD2	HIS B 58 ND1	-2.231	INTER-CHAIN
HIS B 58 ND1	ASP A 133 OD1	-2.635	INTER-CHAIN
HIS B 58 ND1	ARG A 136 NH1	3.112	INTER-CHAIN
HIS B 58 ND1	ASP A 150 OD1	-2.247	INTER-CHAIN
HIS B 58 NE2	ASP A 133 OD1	-3.299	INTER-CHAIN
HIS B 58 NE2	ARG A 136 NH1	3.546	INTER-CHAIN
HIS B 58 NE2	ASP A 150 OD1	-2.540	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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|        N|      129|      A|         H|       58|      B|
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Protrusion Index:
HIS B 58 N	1.48
HIS B 58 CA	0.98
HIS B 58 C	0.83
HIS B 58 O	0.98
HIS B 58 CB	0.74
HIS B 58 CG	0.86
HIS B 58 ND1	0.91
HIS B 58 CD2	0.95
HIS B 58 CE1	0.97
HIS B 58 NE2	0.97

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Van der Waal's Interactions:
HIS B 58 NE2 34	PRO B 59 CD 41	-0.021	INTRA-CHAIN
HIS B 58 NE2 34	TRP B 60 CH2 55	-0.042	INTRA-CHAIN
HIS B 58 NE2 34	ASN A 129 ND2 612	-0.357	INTER-CHAIN
HIS B 58 NE2 34	ASP A 133 OD2 644	-0.031	INTER-CHAIN
HIS B 58 NE2 34	ARG A 136 NH2 677	-0.010	INTER-CHAIN