Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qdz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 1C.A O     no hydrogen  3.389  N/A
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.297  N/A
ARG 7.A NE     GLU 11.A OE1   no hydrogen  2.796  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.853  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  2.638  N/A
ARG 7.A NH2    GLU 11.A OE2   no hydrogen  2.930  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  2.813  N/A
ARG 7.A NH2    GLU 20C.A OE2  no hydrogen  2.872  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.037  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.662  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  3.133  N/A
LYS 12.A NZ    LEU 6.A O      no hydrogen  3.054  N/A
LYS 12.A NZ    ASP 3A.A OD2   no hydrogen  3.385  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  2.829  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  2.662  N/A
ASP 17.A N     GLU 20C.A OE2  no hydrogen  3.035  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  2.984  N/A
THR 19B.A OG1  ASP 17.A OD1   no hydrogen  3.285  N/A
GLU 20C.A N    ASP 17.A OD1   no hydrogen  3.084  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  2.984  N/A
LEU 23F.A N    GLU 20C.A O    no hydrogen  2.637  N/A
LEU 24G.A N    GLU 20C.A O    no hydrogen  2.954  N/A
SER 26I.A N    GLU 22E.A O    no hydrogen  3.181  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.708  N/A
ILE 28K.A N    GLU 25H.A O    no hydrogen  3.164  N/A
ASP 29L.A N    GLU 25H.A O    no hydrogen  2.968  N/A