Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qu8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 27.A N    VAL 24.A O    no hydrogen  3.381  N/A
CYS 28.A N    VAL 25.A O    no hydrogen  3.067  N/A
CYS 31.A SG   ASN 27.A O    no hydrogen  3.582  N/A
ARG 32.A N    ASN 27.A O    no hydrogen  3.181  N/A
MET 36.A N    HIS 34.A ND1  no hydrogen  3.366  N/A
ASP 37.A N    HIS 34.A O    no hydrogen  3.164  N/A
CYS 39.A SG   HIS 68.A NE2  no hydrogen  2.051  N/A
CYS 42.A SG   CYS 39.A O    no hydrogen  3.156  N/A
ALA 44.A N    GLU 41.A O    no hydrogen  3.380  N/A
GLY 59.A N    HIS 63.A O    no hydrogen  2.802  N/A
PHE 67.A N    THR 55.A O    no hydrogen  3.029  N/A
CYS 69.A SG   HIS 66.A ND1  no hydrogen  2.991  N/A
SER 71.A N    HIS 68.A O    no hydrogen  3.067  N/A
SER 71.A OG   PHE 67.A O    no hydrogen  2.790  N/A
TRP 73.A N    ILE 70.A O    no hydrogen  3.069  N/A
LYS 75.A N    ARG 72.A O    no hydrogen  2.890  N/A
THR 76.A N    TRP 73.A O    no hydrogen  3.278  N/A
ARG 77.A N    TRP 73.A O    no hydrogen  2.864  N/A
ARG 85.A NE   GLU 88.A OE1  no hydrogen  2.615  N/A
ARG 85.A NH2  GLU 88.A OE1  no hydrogen  2.972  N/A
ARG 85.A NH2  GLU 88.A OE2  no hydrogen  2.708  N/A