Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi8_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     THR 19.A O    no hydrogen  2.894  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.622  N/A
ALA 8.A N     LYS 46.A O    no hydrogen  2.766  N/A
CYS 9.A N     HIS 14.A O    no hydrogen  3.251  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  3.238  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.793  N/A
THR 19.A N    ILE 5.A O     no hydrogen  3.141  N/A
THR 19.A OG1  ILE 18.A O    no hydrogen  2.507  N/A
LYS 21.A NZ   ASN 22.A O    no hydrogen  3.363  N/A
LYS 21.A NZ   ASP 26.A O    no hydrogen  2.433  N/A
ARG 23.A N    VAL 1.A O     no hydrogen  3.275  N/A
ASP 26.A N    ASN 22.A O    no hydrogen  3.336  N/A
LEU 30.A N    GLU 47.A OE2  no hydrogen  3.022  N/A
ILE 32.A N    HIS 45.A O    no hydrogen  3.422  N/A
LYS 34.A N    GLN 43.A O    no hydrogen  3.074  N/A
CYS 36.A N    THR 41.A O    no hydrogen  2.992  N/A
CYS 36.A SG   ASN 38.A OD1  no hydrogen  3.052  N/A
GLY 40.A N    CYS 36.A O    no hydrogen  2.853  N/A
GLN 43.A N    LYS 34.A O    no hydrogen  3.220  N/A
HIS 45.A N    ILE 32.A O    no hydrogen  2.479  N/A
HIS 45.A ND1  GLN 43.A O    no hydrogen  3.250  N/A
LYS 46.A N    ALA 8.A O     no hydrogen  2.665  N/A