+ if (wliptran.gt.0d0) then
+ if (itype(j-1).ne.ntyp1 .and. itype(j).ne.ntyp1 .and.
+ & (vbld(j).lt.2.0d0 .or. vbld(j).gt.5.3d0)) then
+ if (iprint.gt.0)
+ & write (iout,*) "Bad CA-CA bond length",j," ",vbld(j),
+ & " for conformation",ii,wliptran
+ if (iprint.gt.1) then
+ write (iout,*) "The Cartesian geometry is:"
+ write (iout,'(8f10.5)') ((c(l,k),l=1,3),k=1,nres)
+ write (iout,'(8f10.5)') ((c(l,k+nres),l=1,3),k=nnt,nct)
+ write (iout,*) "The internal geometry is:"
+ write (iout,'(8f10.4)') (vbld(k),k=nnt+1,nct)
+ write (iout,'(8f10.4)') (vbld(k),k=nres+nnt,nres+nct)
+ write (iout,'(8f10.4)') (rad2deg*theta(k),k=3,nres)
+ write (iout,'(8f10.4)') (rad2deg*phi(k),k=4,nres)
+ write (iout,'(8f10.4)') (rad2deg*alph(k),k=2,nres-1)
+ write (iout,'(8f10.4)') (rad2deg*omeg(k),k=2,nres-1)
+ endif
+ if (iprint.gt.0) write (iout,*)
+ & "This conformation WILL NOT be added to the database."
+ conf_check=.false.
+ return
+ endif
+
+ else