Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi9_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O   no hydrogen  2.964  N/A
VAL 6.A N     LYS 2.A O    no hydrogen  3.098  N/A
HIS 7.A N     LYS 3.A O    no hydrogen  2.918  N/A
LYS 8.A N     ALA 4.A O    no hydrogen  2.881  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  2.942  N/A
ALA 9.A N     VAL 6.A O    no hydrogen  3.272  N/A
ASN 10.A N    HIS 7.A O    no hydrogen  3.150  N/A
LYS 11.A N    LYS 8.A O    no hydrogen  3.327  N/A
ALA 19.A N    ALA 16.A O   no hydrogen  3.487  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.997  N/A
CYS 23.A SG   ARG 28.A O   no hydrogen  3.818  N/A
ASN 24.A N    GLY 37.A O   no hydrogen  3.263  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  2.662  N/A
ARG 28.A NE   HIS 30.A O   no hydrogen  3.291  N/A
ARG 28.A NH2  SER 31.A OG  no hydrogen  3.029  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  3.187  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.664  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.776  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.905  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.925  N/A
MET 46.A N    CYS 42.A O   no hydrogen  2.904  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.890  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.910  N/A
ALA 49.A N    GLU 45.A O   no hydrogen  2.919  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.009  N/A
GLU 51.A N    MET 46.A O   no hydrogen  2.947  N/A