Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O   no hydrogen  2.802  N/A
ILE 12.A N    THR 24.A O   no hydrogen  2.990  N/A
ALA 14.A N    ILE 22.A O   no hydrogen  2.901  N/A
CYS 16.A N    ASN 20.A O   no hydrogen  3.367  N/A
CYS 16.A SG   SER 17.A OG  no hydrogen  3.564  N/A
CYS 16.A SG   ASP 35.A O   no hydrogen  3.743  N/A
SER 17.A OG   ASP 35.A O   no hydrogen  2.855  N/A
GLY 19.A N    CYS 16.A O   no hydrogen  3.043  N/A
ILE 22.A N    ALA 14.A O   no hydrogen  2.830  N/A
THR 24.A N    ILE 12.A O   no hydrogen  3.161  N/A
SER 26.A N    GLU 10.A O   no hydrogen  2.790  N/A
LEU 28.A N    SER 26.A OG  no hydrogen  3.397  N/A
CYS 29.A SG   THR 8.A O    no hydrogen  3.976  N/A
CYS 29.A SG   THR 8.A OG1  no hydrogen  3.174  N/A
CYS 29.A SG   THR 27.A O   no hydrogen  3.380  N/A
LEU 34.A N    THR 15.A O   no hydrogen  2.749  N/A
CYS 40.A N    CYS 37.A O   no hydrogen  3.233  N/A
HIS 41.A N    CYS 37.A O   no hydrogen  3.122  N/A
THR 45.A N    HIS 41.A O   no hydrogen  2.901  N/A
THR 45.A OG1  GLU 39.A O   no hydrogen  3.249  N/A
THR 45.A OG1  HIS 41.A O   no hydrogen  2.553  N/A
GLY 46.A N    PHE 43.A O   no hydrogen  3.403  N/A
LYS 47.A N    PRO 42.A O   no hydrogen  2.640  N/A
THR 53.A OG1  ASP 52.A O   no hydrogen  2.558  N/A
ARG 59.A N    GLY 55.A O   no hydrogen  2.648  N/A
PHE 60.A N    ARG 56.A O   no hydrogen  2.706  N/A
LYS 61.A N    ILE 57.A O   no hydrogen  3.054  N/A
GLN 62.A N    ASP 58.A O   no hydrogen  2.810  N/A
ARG 63.A N    ARG 59.A O   no hydrogen  2.615  N/A
PHE 64.A N    PHE 60.A O   no hydrogen  2.616  N/A