Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gn7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N      GLU 6C.A O     no hydrogen  3.453  N/A
CYS 9.A SG     GLU 6C.A O     no hydrogen  3.237  N/A
ARG 12.A N     GLU 16.A OE1   no hydrogen  3.029  N/A
ARG 12.A NE    GLU 16.A OE1   no hydrogen  2.836  N/A
ARG 12.A NE    GLU 16.A OE2   no hydrogen  3.393  N/A
ARG 12.A NH1   ASP 22.A OD2   no hydrogen  2.864  N/A
ARG 12.A NH2   GLU 16.A OE2   no hydrogen  3.014  N/A
ARG 12.A NH2   ASP 22.A OD2   no hydrogen  2.999  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  2.742  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  3.273  N/A
LYS 17.A NZ    ASP 8A.A OD1   no hydrogen  2.899  N/A
LYS 18.A N     PHE 15.A O     no hydrogen  2.811  N/A
SER 19.A N     GLU 16.A O     no hydrogen  3.119  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.824  N/A
ASP 22.A N     GLU 25C.A OE1  no hydrogen  2.943  N/A
THR 24B.A N    ASP 22.A OD1   no hydrogen  2.790  N/A
THR 24B.A OG1  ASP 22.A OD1   no hydrogen  3.472  N/A
GLU 25C.A N    ASP 22.A OD1   no hydrogen  2.562  N/A
ARG 26D.A NH2  GLU 21.A OE2   no hydrogen  3.167  N/A
GLU 27E.A N    THR 24B.A O    no hydrogen  2.821  N/A
LEU 28F.A N    GLU 25C.A O    no hydrogen  2.763  N/A
LEU 29G.A N    GLU 25C.A O    no hydrogen  3.138  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  2.811  N/A
SER 31I.A N    GLU 27E.A O    no hydrogen  3.162  N/A
SER 31I.A N    LEU 28F.A O    no hydrogen  2.876  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.306  N/A
TYR 32J.A N    LEU 29G.A O    no hydrogen  2.975  N/A