Dear harry

My name is Pedro Torres and I am currently at Tom Blundell's Lab.

I really appreciate the way in which the interactions are displayed by Arpeggio.

But I am having trouble to use the tool. I have some docking results that I am failing to make Arpeggio interpret.

I have tried everything I could imagine but the issue persists.

I tried renaming the chains, renaming the ligand residue, renumbering the atoms, saving with pymol and chimera... Nothing seems to work for me.

Could you please suggest some approach?

The file is attached below.

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