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%ATMCHK errors! Have tried previous suggestions

Heather Peto h.peto at MAIL.CRYST.BBK.AC.UK
Fri May 29 09:52:29 EST 1998

Hi can anyone help?

I have tried to set up a simulated anneal run for a 60 AA protein, 
The SA seems to be going fine and then reports:
%ATMCHK-ERR: unknown coordinates for atom "  -16  -HIS -ND1 "
and the SA ends.

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