Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jdu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     GLU 3C.A O     no hydrogen  3.122  N/A
CYS 6.A SG    GLU 3C.A O     no hydrogen  3.192  N/A
ARG 9.A N     GLU 13.A OE1   no hydrogen  3.019  N/A
ARG 9.A NE    GLU 13.A OE1   no hydrogen  2.870  N/A
ARG 9.A NH1   ASP 19.A OD2   no hydrogen  2.810  N/A
ARG 9.A NH2   GLU 13.A OE2   no hydrogen  2.996  N/A
ARG 9.A NH2   ASP 19.A OD2   no hydrogen  3.077  N/A
ARG 9.A NH2   GLU 22C.A OE1  no hydrogen  2.992  N/A
PHE 12.A N    ARG 9.A O      no hydrogen  3.039  N/A
LYS 14.A N    ARG 9.A O      no hydrogen  3.111  N/A
LYS 14.A NZ   ASP 5A.A OD1   no hydrogen  3.048  N/A
LYS 14.A NZ   ASP 5A.A OD2   no hydrogen  3.062  N/A
LYS 15.A N    PHE 12.A O     no hydrogen  2.965  N/A
SER 16.A N    GLU 13.A O     no hydrogen  3.223  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  2.823  N/A
ASP 19.A N    GLU 22C.A OE1  no hydrogen  2.795  N/A
THR 21B.A N   ASP 19.A OD1   no hydrogen  3.039  N/A
GLU 24E.A N   THR 21B.A O    no hydrogen  3.048  N/A
LEU 25F.A N   GLU 22C.A O    no hydrogen  3.106  N/A
LEU 26G.A N   GLU 22C.A O    no hydrogen  3.202  N/A
GLU 27H.A N   ARG 23D.A O    no hydrogen  2.883  N/A
SER 28I.A N   GLU 24E.A O    no hydrogen  3.178  N/A
SER 28I.A N   LEU 25F.A O    no hydrogen  3.123  N/A
SER 28I.A OG  LEU 25F.A O    no hydrogen  2.683  N/A
TYR 29J.A N   LEU 26G.A O    no hydrogen  3.106  N/A
ILE 30K.A N   GLU 27H.A O    no hydrogen  3.011  N/A