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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    SER 1.A O   no hydrogen  2.916  N/A
ASP 6.A N    LYS 2.A O   no hydrogen  3.091  N/A
LEU 7.A N    ALA 3.A O   no hydrogen  3.403  N/A
MET 8.A N    ALA 4.A O   no hydrogen  3.025  N/A
ALA 9.A N    ALA 5.A O   no hydrogen  3.000  N/A
TYR 10.A N   ASP 6.A O   no hydrogen  3.446  N/A
CYS 11.A N   LEU 7.A O   no hydrogen  3.272  N/A
CYS 11.A SG  LEU 7.A O   no hydrogen  3.553  N/A
GLU 12.A N   MET 8.A O   no hydrogen  3.186  N/A
ALA 13.A N   ALA 9.A O   no hydrogen  3.235  N/A
ALA 15.A N   GLU 12.A O  no hydrogen  3.261  N/A
ASP 18.A N   ALA 15.A O  no hydrogen  3.249  N/A
LEU 21.A N   ASP 18.A O  no hydrogen  3.266  N/A
THR 22.A N   ASP 18.A O  no hydrogen  3.148  N/A
GLU 28.A N   PRO 25.A O  no hydrogen  3.048  N/A
ARG 32.A N   ASN 29.A O  no hydrogen  3.429  N/A