Structural features of residue 71 in chain A

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Electrostatic Interactions:
ARG A 65 NH1	ARG A 71 NH1	3.101	INTRA-CHAIN
ARG A 65 NH1	ARG A 71 NH2	3.322	INTRA-CHAIN
ARG A 65 NH2	ARG A 71 NH1	3.042	INTRA-CHAIN
ARG A 65 NH2	ARG A 71 NH2	3.331	INTRA-CHAIN
ARG A 71 NH1	ARG A 65 NH1	3.101	INTRA-CHAIN
ARG A 71 NH1	ARG A 65 NH2	3.042	INTRA-CHAIN
ARG A 71 NH2	ARG A 65 NH1	3.322	INTRA-CHAIN
ARG A 71 NH2	ARG A 65 NH2	3.331	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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|        R|       71|      A|         Q|       15|      B|
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Protrusion Index:
ARG A 71 N	0.06
ARG A 71 CA	0.03
ARG A 71 C	0.02
ARG A 71 O	0.07
ARG A 71 CB	0.14
ARG A 71 CG	0.09
ARG A 71 CD	0.23
ARG A 71 NE	0.33
ARG A 71 CZ	0.54
ARG A 71 NH1	0.72
ARG A 71 NH2	0.64

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Van der Waal's Interactions:
TYR A 66 OH 480	ARG A 71 NH2 519	-0.129	INTRA-CHAIN
ILE B 8 CD1 12	ARG A 71 NH2 519	-0.139	INTER-CHAIN
ASP B 17 OD2 87	ARG A 71 NH2 519	-0.053	INTER-CHAIN