Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8o_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 2.A O     no hydrogen  3.316  N/A
TYR 6.A N     HIS 2.A O     no hydrogen  2.823  N/A
SER 8.A N     LEU 5.A O     no hydrogen  3.231  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  2.762  N/A
ARG 11.A NH1  HIS 9.A O     no hydrogen  3.304  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.035  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  3.067  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.982  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  3.390  N/A
SER 24.A N    CYS 20.A O    no hydrogen  2.802  N/A
ARG 26.A NH1  GLN 15.A O    no hydrogen  3.360  N/A
ARG 26.A NH1  GLY 16.A O    no hydrogen  2.699  N/A
HIS 27.A N    ASN 25.A OD1  no hydrogen  2.804  N/A
ILE 30.A N    MET 37.A O    no hydrogen  3.049  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.314  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.315  N/A
MET 37.A N    ILE 30.A O    no hydrogen  3.419  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  4.037  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.418  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  3.096  N/A
CYS 41.A N    CYS 38.A O    no hydrogen  2.963  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.937  N/A
GLN 44.A N    CYS 41.A O    no hydrogen  2.925  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  3.030  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  2.976  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  2.901  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  2.998  N/A