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Re: [ccp4bb]: Mg coordination and h-bonding

To: sheffron@uci.edu, "ccp4bb@dl.ac.uk" <ccp4bb@dl.ac.uk>
Subject: Re: [ccp4bb]: Mg coordination and h-bonding
From: Gregory Verdon <g.verdon@chem.rug.nl>
Date: Fri, 14 Feb 2003 13:29:00 +0100
References: <3E4C526C.D2859858@uci.edu>
Sender: owner-ccp4bb@dl.ac.uk

Hi,

You should loolk at the distances, take in account the geometry required for a h-bond

and the directions of the lone pairs (according to the hybridisation of the oxygen atoms).

I don't know if it is possible then ... But why not ?

Bye

                        Greg

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  Gregory Verdon                                                                                                                                   
  Laboratory of Biophysical Chemistry                                     
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References:
- [ccp4bb]: Mg coordination and h-bonding
  - From: Susan Heffron <sheffron@uci.edu>

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