This model is the result of sidechain replacement on our only template
with a significant score (1hn6A).  Only part of that template is
useful, as it is an NMR structure in which only a few of the residues
(those near the disulfides) are consistently modeled in the ensemble.
It really provides only a little more information than the pairing of
the disulfides it matches.

Sidechains were optimized by SCWRL.
The alignment was created with a 3-track HMM:
	T0237-1hn6A-t2k-local-str2+CB_burial_14_7-0.4+0.4-adpstyle5