Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    GLU 2C.A O     no hydrogen  3.315  N/A
LEU 7.A N     ASP 4A.A O     no hydrogen  3.437  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.962  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.903  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.753  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  2.977  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.145  N/A
ARG 8.A NH2   GLU 21C.A OE2  no hydrogen  3.080  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.015  N/A
GLU 12.A N    GLU 12.A OE1   no hydrogen  2.853  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.036  N/A
LYS 13.A NZ   LEU 7.A O      no hydrogen  3.378  N/A
LYS 13.A NZ   ASP 4A.A OD1   no hydrogen  3.383  N/A
LYS 13.A NZ   ASP 4A.A OD2   no hydrogen  3.274  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.944  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.168  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.823  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.892  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  3.089  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  2.992  N/A
LEU 24F.A N   GLU 21C.A O    no hydrogen  3.072  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.129  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.751  N/A
SER 27I.A N   GLU 23E.A O    no hydrogen  3.330  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  3.077  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.578  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.342  N/A
ILE 29K.A N   SER 27I.A O    no hydrogen  2.812  N/A