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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N    GLY 4.A O     no hydrogen  2.767  N/A
SER 7.A OG   GLY 4.A O     no hydrogen  2.505  N/A
SER 9.A OG   ARG 8.A O     no hydrogen  2.725  N/A
ARG 11.A N   ASN 26.A O    no hydrogen  3.100  N/A
ARG 11.A NE  LEU 25.A O    no hydrogen  2.537  N/A
SER 14.A OG  CYS 13.A O    no hydrogen  2.571  N/A
ARG 16.A NE  GLN 5.A O     no hydrogen  3.482  N/A
ILE 20.A N   MET 27.A O    no hydrogen  3.230  N/A
GLY 24.A N   ARG 21.A O    no hydrogen  2.747  N/A
LEU 25.A N   LYS 22.A O    no hydrogen  3.466  N/A
CYS 28.A SG  GLN 30.A OE1  no hydrogen  3.708  N/A
GLN 30.A N   GLN 30.A OE1  no hydrogen  2.607  N/A
CYS 31.A SG  CYS 28.A O    no hydrogen  3.366  N/A
PHE 32.A N   CYS 28.A O    no hydrogen  2.920  N/A
ARG 33.A N   ARG 29.A O    no hydrogen  2.986  N/A
GLN 34.A N   GLN 30.A O    no hydrogen  2.934  N/A
TYR 35.A N   CYS 31.A O    no hydrogen  2.901  N/A
ILE 39.A N   TYR 35.A O    no hydrogen  2.937  N/A
GLY 40.A N   ALA 36.A O    no hydrogen  2.942  N/A