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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    LYS 34.A O    no hydrogen  2.989  N/A
LYS 8.A NZ   SER 6.A O     no hydrogen  2.813  N/A
CYS 14.A SG  CYS 11.A O    no hydrogen  3.848  N/A
CYS 14.A SG  HIS 33.A ND1  no hydrogen  3.096  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  2.738  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  3.047  N/A
GLY 21.A N   LYS 18.A O    no hydrogen  2.990  N/A
ARG 24.A N   VAL 17.A O    no hydrogen  2.949  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  3.109  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  2.784  N/A
CYS 27.A SG  HIS 33.A ND1  no hydrogen  3.158  N/A
LYS 34.A N   PRO 31.A O    no hydrogen  3.282  N/A
ARG 36.A N   LYS 2.A O     no hydrogen  2.681  N/A