Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ol9_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   ASN 15.A OD1  no hydrogen  2.275  N/A
CYS 2.A N     THR 1.A OG1   no hydrogen  2.252  N/A
CYS 2.A SG    ASN 15.A OD1  no hydrogen  3.124  N/A
ILE 4.A N     THR 1.A O     no hydrogen  3.145  N/A
GLY 7.A N     ILE 4.A O     no hydrogen  3.066  N/A
ARG 8.A N     LYS 5.A O     no hydrogen  3.014  N/A
CYS 9.A N     ASN 6.A O     no hydrogen  3.203  N/A
CYS 9.A SG    ASN 6.A O     no hydrogen  3.403  N/A
CYS 9.A SG    GLY 7.A O     no hydrogen  3.272  N/A
CYS 9.A SG    VAL 18.A O    no hydrogen  3.931  N/A
PHE 12.A N    SER 20.A O    no hydrogen  3.197  N/A
CYS 13.A SG   ASN 6.A O     no hydrogen  3.392  N/A
CYS 13.A SG   VAL 18.A O    no hydrogen  3.992  N/A
LYS 14.A N    VAL 18.A O    no hydrogen  2.741  N/A
LYS 14.A NZ   ASN 15.A O    no hydrogen  2.441  N/A
VAL 18.A N    LYS 14.A O    no hydrogen  2.490  N/A
CYS 19.A SG   GLY 7.A O     no hydrogen  4.048  N/A
SER 20.A N    PHE 12.A O    no hydrogen  3.101  N/A
SER 20.A OG   CYS 19.A O    no hydrogen  3.340  N/A
CYS 21.A SG   SER 33.A O    no hydrogen  3.946  N/A
THR 22.A N    GLN 11.A OE1  no hydrogen  2.743  N/A
GLU 23.A N    THR 22.A OG1  no hydrogen  2.704  N/A
TYR 25.A N    THR 22.A O    no hydrogen  3.381  N/A
TYR 25.A OH   CYS 42.A O    no hydrogen  2.640  N/A
ARG 26.A N    GLU 35.A O    no hydrogen  3.087  N/A
ALA 28.A N    SER 33.A O    no hydrogen  2.944  N/A
GLN 31.A N    ALA 28.A O    no hydrogen  2.913  N/A
GLN 31.A NE2  SER 33.A OG   no hydrogen  2.999  N/A
CYS 34.A N    GLU 10.A OE1  no hydrogen  2.853  N/A
CYS 34.A SG   SER 20.A O    no hydrogen  3.707  N/A
GLU 35.A N    ARG 26.A O    no hydrogen  3.019  N/A
ALA 37.A N    GLY 24.A O    no hydrogen  3.067  N/A
CYS 42.A SG   GLU 23.A O    no hydrogen  3.994  N/A
THR 50.A N    SER 48.A OG   no hydrogen  3.348  N/A
SER 51.A OG   THR 50.A O    no hydrogen  2.575  N/A