Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u4e_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     CYS 26.A O    no hydrogen  3.475  N/A
GLU 5.A N     CYS 2.A O     no hydrogen  3.438  N/A
THR 9.A OG1   LEU 6.A O     no hydrogen  2.192  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.787  N/A
GLN 11.A N    VAL 7.A O     no hydrogen  2.812  N/A
PHE 12.A N    ASP 8.A O     no hydrogen  2.509  N/A
VAL 13.A N    THR 9.A O     no hydrogen  2.749  N/A
CYS 14.A SG   LEU 10.A O    no hydrogen  3.397  N/A
CYS 14.A SG   GLY 15.A O    no hydrogen  3.980  N/A
GLY 15.A N    GLN 11.A O    no hydrogen  2.783  N/A
ARG 17.A NE   CYS 40.A O    no hydrogen  2.845  N/A
SER 22.A OG   PHE 21.A O    no hydrogen  2.551  N/A
SER 22.A OG   SER 22.A O    no hydrogen  2.565  N/A
VAL 23.A N    GLU 24.A OE2  no hydrogen  3.060  N/A
GLU 24.A N    GLU 24.A OE2  no hydrogen  2.433  N/A
CYS 26.A N    VAL 23.A O    no hydrogen  2.926  N/A
ALA 34.A N    ASP 32.A OD1  no hydrogen  3.070  N/A
LEU 35.A N    ASP 32.A OD1  no hydrogen  3.477  N/A
GLU 37.A N    LEU 33.A O    no hydrogen  2.885  N/A
THR 38.A N    ALA 34.A O    no hydrogen  2.912  N/A
THR 38.A OG1  LEU 35.A O    no hydrogen  2.782  N/A
TYR 39.A N    LEU 35.A O    no hydrogen  2.913  N/A
CYS 40.A SG   GLY 18.A O    no hydrogen  3.092  N/A