Structural features of residue 58 in chain A

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Electrostatic Interactions:
ARG A 58 NH1	ARG B 25 NH1	3.650	INTER-CHAIN
ARG A 58 NH1	ARG B 25 NH2	3.486	INTER-CHAIN
ARG A 58 NH1	HIS B 29 NE2	3.045	INTER-CHAIN
ARG A 58 NH1	ARG B 37 NH1	3.027	INTER-CHAIN
ARG A 58 NH1	HIS B 39 NE2	2.222	INTER-CHAIN
ARG A 58 NH2	ARG B 25 NH1	3.715	INTER-CHAIN
ARG A 58 NH2	ARG B 25 NH2	3.624	INTER-CHAIN
ARG A 58 NH2	HIS B 29 NE2	2.522	INTER-CHAIN
ARG B 25 NH1	ARG A 58 NH1	3.650	INTER-CHAIN
ARG B 25 NH1	ARG A 58 NH2	3.715	INTER-CHAIN
ARG B 25 NH2	ARG A 58 NH1	3.486	INTER-CHAIN
ARG B 25 NH2	ARG A 58 NH2	3.624	INTER-CHAIN
HIS B 29 ND1	ARG A 58 NH1	2.751	INTER-CHAIN
HIS B 29 NE2	ARG A 58 NH1	3.045	INTER-CHAIN
ARG B 37 NH1	ARG A 58 NH1	3.027	INTER-CHAIN
HIS B 39 ND1	ARG A 58 NH1	2.538	INTER-CHAIN
HIS B 39 NE2	ARG A 58 NH1	2.222	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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|        R|       58|      A|         E|       36|      B|
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|        R|       58|      A|         Y|       38|      B|
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Protrusion Index:
ARG A 58 N	0.11
ARG A 58 CA	0.20
ARG A 58 C	0.24
ARG A 58 O	0.23
ARG A 58 CB	0.34
ARG A 58 CG	0.58
ARG A 58 CD	0.64
ARG A 58 NE	0.56
ARG A 58 CZ	0.57
ARG A 58 NH1	0.72
ARG A 58 NH2	0.60

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Van der Waal's Interactions:
ARG A 58 NH2 445	GLU B 113 OE2 2109	-0.018	INTER-CHAIN
ARG A 58 NH2 445	VAL A 133 CG2 1047	-0.009	INTRA-CHAIN
ARG A 58 NH2 445	ASP A 135 OD2 1062	-0.445	INTRA-CHAIN
THR B 22 CG2 1414	ARG A 58 NH2 445	-0.255	INTER-CHAIN