Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ck2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N  CYS 7.A O   no hydrogen  3.181  N/A
VAL 12.A N  GLY 8.A O   no hydrogen  2.975  N/A
GLU 13.A N  SER 9.A O   no hydrogen  2.875  N/A
ALA 14.A N  HIS 10.A O  no hydrogen  2.938  N/A
LEU 15.A N  LEU 11.A O  no hydrogen  2.939  N/A
TYR 16.A N  VAL 12.A O  no hydrogen  2.903  N/A
LEU 17.A N  GLU 13.A O  no hydrogen  2.958  N/A
VAL 18.A N  ALA 14.A O  no hydrogen  2.897  N/A
CYS 19.A N  LEU 15.A O  no hydrogen  2.841  N/A
GLY 20.A N  TYR 16.A O  no hydrogen  3.026  N/A
ARG 22.A N  CYS 19.A O  no hydrogen  3.222  N/A
GLY 23.A N  GLY 20.A O  no hydrogen  2.894  N/A