Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e0f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     GLU 16.A OE1   no hydrogen  3.148  N/A
ARG 12.A NE    GLU 16.A OE1   no hydrogen  2.788  N/A
ARG 12.A NH1   ASP 22.A OD2   no hydrogen  3.009  N/A
ARG 12.A NH2   GLU 16.A OE2   no hydrogen  3.076  N/A
ARG 12.A NH2   ASP 22.A OD2   no hydrogen  2.754  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  3.374  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  3.023  N/A
LYS 18.A N     PHE 15.A O     no hydrogen  2.977  N/A
SER 19.A N     GLU 16.A O     no hydrogen  3.048  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.876  N/A
ASP 22.A N     GLU 25C.A OE1  no hydrogen  2.896  N/A
THR 24B.A OG1  ASP 22.A OD1   no hydrogen  3.172  N/A
GLU 25C.A N    ASP 22.A O     no hydrogen  3.083  N/A
GLU 25C.A N    ASP 22.A OD1   no hydrogen  2.841  N/A
SER 4E.A OG    GLY 3F.A O     no hydrogen  2.702  N/A
GLU 27E.A N    THR 24B.A O    no hydrogen  2.798  N/A
LEU 28F.A N    GLU 25C.A O    no hydrogen  2.822  N/A
LEU 29G.A N    GLU 25C.A O    no hydrogen  3.450  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  3.244  N/A
SER 31I.A N    GLU 27E.A O    no hydrogen  3.238  N/A
SER 31I.A N    LEU 28F.A O    no hydrogen  3.124  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.452  N/A
TYR 32J.A N    LEU 29G.A O    no hydrogen  3.197  N/A
ASP 34L.A N    GLU 30H.A O    no hydrogen  3.219  N/A