Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u4c_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N    GLU 5.A OE1   no hydrogen  3.077  N/A
CYS 2.A SG   LEU 1.A O     no hydrogen  3.164  N/A
GLU 5.A N    GLY 3.A O     no hydrogen  2.856  N/A
LEU 6.A N    CYS 2.A O     no hydrogen  2.878  N/A
ASP 8.A N    GLU 5.A O     no hydrogen  3.331  N/A
THR 9.A N    LEU 6.A O     no hydrogen  3.036  N/A
THR 9.A OG1  LEU 6.A O     no hydrogen  2.364  N/A
GLN 11.A N   VAL 7.A O     no hydrogen  2.967  N/A
PHE 12.A N   ASP 8.A O     no hydrogen  2.831  N/A
VAL 13.A N   THR 9.A O     no hydrogen  2.913  N/A
CYS 14.A N   LEU 10.A O    no hydrogen  2.898  N/A
CYS 14.A SG  LEU 36.A O    no hydrogen  3.872  N/A
GLY 15.A N   GLN 11.A O    no hydrogen  2.842  N/A
SER 22.A OG  PHE 21.A O    no hydrogen  2.594  N/A
SER 22.A OG  SER 22.A O    no hydrogen  2.531  N/A
GLU 24.A N   GLU 24.A OE1  no hydrogen  2.736  N/A
CYS 26.A N   VAL 23.A O    no hydrogen  3.346  N/A
CYS 27.A N   VAL 23.A O    no hydrogen  3.051  N/A
CYS 27.A SG  LEU 1.A O     no hydrogen  3.199  N/A
CYS 27.A SG  VAL 23.A O    no hydrogen  3.170  N/A
ALA 34.A N   ASP 32.A OD1  no hydrogen  3.075  N/A
GLU 37.A N   LEU 33.A O    no hydrogen  3.291  N/A
TYR 39.A N   LEU 36.A O    no hydrogen  3.218  N/A
CYS 40.A SG  LEU 36.A O    no hydrogen  3.874  N/A
CYS 40.A SG  GLU 37.A O    no hydrogen  3.595  N/A