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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    ILE 1.A O   no hydrogen  2.897  N/A
ARG 5.A NH1  ARG 5.A O   no hydrogen  2.970  N/A
LYS 6.A N    ALA 2.A O   no hydrogen  2.905  N/A
LEU 7.A N    GLN 3.A O   no hydrogen  2.894  N/A
VAL 8.A N    ALA 4.A O   no hydrogen  2.889  N/A
GLU 9.A N    ARG 5.A O   no hydrogen  2.909  N/A
GLN 10.A N   LYS 6.A O   no hydrogen  2.900  N/A
LEU 11.A N   LEU 7.A O   no hydrogen  2.899  N/A
LYS 12.A N   VAL 8.A O   no hydrogen  2.894  N/A
MET 13.A N   GLU 9.A O   no hydrogen  2.919  N/A
GLU 14.A N   GLN 10.A O  no hydrogen  2.900  N/A
ALA 15.A N   LEU 11.A O  no hydrogen  2.900  N/A
ALA 25.A N   LYS 21.A O  no hydrogen  3.266  N/A
ALA 26.A N   VAL 22.A O  no hydrogen  2.911  N/A
ALA 27.A N   SER 23.A O  no hydrogen  2.898  N/A
ASP 28.A N   LYS 24.A O  no hydrogen  2.897  N/A
LEU 29.A N   ALA 25.A O  no hydrogen  2.921  N/A
MET 30.A N   ALA 26.A O  no hydrogen  2.909  N/A
ALA 31.A N   ALA 27.A O  no hydrogen  2.880  N/A
TYR 32.A N   ASP 28.A O  no hydrogen  2.930  N/A
CYS 33.A N   LEU 29.A O  no hydrogen  2.908  N/A
CYS 33.A SG  LEU 29.A O  no hydrogen  3.344  N/A
GLU 34.A N   MET 30.A O  no hydrogen  2.919  N/A
ALA 35.A N   TYR 32.A O  no hydrogen  3.111  N/A
GLU 39.A N   HIS 36.A O  no hydrogen  3.281  N/A
LEU 43.A N   ASP 40.A O  no hydrogen  2.826  N/A
THR 44.A N   ASP 40.A O  no hydrogen  2.658  N/A
GLU 50.A N   PRO 47.A O  no hydrogen  3.448  N/A
ARG 54.A N   ASN 51.A O  no hydrogen  3.186  N/A