Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z7w_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N    CYS 3.A O   no hydrogen  2.981  N/A
VAL 8.A N    GLY 4.A O   no hydrogen  2.851  N/A
GLU 9.A N    SER 5.A O   no hydrogen  3.076  N/A
ALA 10.A N   HIS 6.A O   no hydrogen  3.071  N/A
LEU 11.A N   LEU 7.A O   no hydrogen  2.864  N/A
TYR 12.A N   VAL 8.A O   no hydrogen  2.978  N/A
LEU 13.A N   GLU 9.A O   no hydrogen  3.041  N/A
VAL 14.A N   ALA 10.A O  no hydrogen  2.963  N/A
CYS 15.A N   LEU 11.A O  no hydrogen  2.961  N/A
CYS 15.A SG  LEU 11.A O  no hydrogen  3.469  N/A
ARG 18.A N   CYS 15.A O  no hydrogen  3.035  N/A
GLY 19.A N   GLY 16.A O  no hydrogen  3.454  N/A