Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ekc_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.235  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.860  N/A
THR 13.A N    ASP 31.A OD1  no hydrogen  3.220  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.995  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.391  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.748  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.488  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.512  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.246  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.999  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.182  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.784  N/A
LEU 34.A N    SER 15.A O    no hydrogen  3.350  N/A
ASP 35.A N    ASP 35.A OD1  no hydrogen  2.436  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.963  N/A
THR 45.A N    HIS 41.A O    no hydrogen  3.181  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  3.167  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.423  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.818  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.693  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  3.095  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.671  N/A
LYS 56.A NZ   ASP 52.A O    no hydrogen  3.019  N/A
LYS 56.A NZ   ASP 52.A OD1  no hydrogen  2.341  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.157  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  2.615  N/A