Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    LYS 34.A O    no hydrogen  2.914  N/A
ARG 4.A N    ARG 36.A O    no hydrogen  3.040  N/A
LYS 8.A N    GLN 35.A OE1  no hydrogen  3.398  N/A
LYS 9.A NZ   CYS 14.A O    no hydrogen  3.186  N/A
CYS 11.A SG  HIS 33.A ND1  no hydrogen  3.890  N/A
CYS 14.A N   CYS 11.A O    no hydrogen  3.354  N/A
CYS 14.A SG  HIS 33.A ND1  no hydrogen  3.273  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  2.914  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  2.908  N/A
ARG 19.A N   VAL 22.A O    no hydrogen  2.933  N/A
VAL 22.A N   ARG 19.A O    no hydrogen  2.902  N/A
ARG 24.A N   VAL 17.A O    no hydrogen  2.918  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  2.864  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  2.969  N/A
CYS 27.A SG  GLU 30.A O    no hydrogen  3.422  N/A
CYS 27.A SG  HIS 33.A ND1  no hydrogen  3.851  N/A
HIS 33.A N   GLU 30.A O    no hydrogen  3.289  N/A
LYS 34.A N   PRO 31.A O    no hydrogen  3.177  N/A
GLN 35.A N   VAL 25.A O    no hydrogen  2.952  N/A
ARG 36.A N   LYS 2.A O     no hydrogen  2.909  N/A
GLN 37.A N   ILE 23.A O    no hydrogen  2.983  N/A
GLY 38.A N   ARG 4.A O     no hydrogen  2.888  N/A