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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ   CYS 14.A O    no hydrogen  2.528  N/A
CYS 11.A SG  HIS 33.A ND1  no hydrogen  3.089  N/A
CYS 14.A SG  CYS 11.A O    no hydrogen  3.497  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  3.132  N/A
LYS 15.A NZ  ASN 13.A OD1  no hydrogen  3.036  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  2.883  N/A
ARG 24.A N   VAL 17.A O    no hydrogen  2.676  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  3.277  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  3.193  N/A
CYS 27.A SG  ASN 13.A O    no hydrogen  3.813  N/A
CYS 27.A SG  GLU 30.A O    no hydrogen  3.524  N/A
HIS 33.A N   GLU 30.A O    no hydrogen  3.181  N/A
LYS 34.A N   PRO 31.A O    no hydrogen  3.364  N/A
GLN 35.A N   VAL 25.A O    no hydrogen  3.382  N/A
ARG 36.A N   LYS 2.A O     no hydrogen  2.856  N/A