Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiu_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2  GLN 2.A O   no hydrogen  3.442  N/A
THR 4.A OG1  HIS 1.A O   no hydrogen  3.066  N/A
THR 6.A N    GLN 2.A O   no hydrogen  3.013  N/A
THR 6.A OG1  GLN 2.A O   no hydrogen  3.181  N/A
THR 6.A OG1  GLY 3.A O   no hydrogen  2.998  N/A
SER 7.A N    GLY 3.A O   no hydrogen  2.971  N/A
ASP 8.A N    THR 4.A O   no hydrogen  2.966  N/A
LEU 9.A N    PHE 5.A O   no hydrogen  2.869  N/A
SER 10.A N   THR 6.A O   no hydrogen  2.897  N/A
LYS 11.A N   SER 7.A O   no hydrogen  3.077  N/A
LYS 11.A NZ  SER 7.A O   no hydrogen  3.439  N/A
GLN 12.A N   ASP 8.A O   no hydrogen  3.026  N/A
LYS 13.A N   LEU 9.A O   no hydrogen  2.876  N/A
GLU 14.A N   SER 10.A O  no hydrogen  3.155  N/A
SER 15.A N   LYS 11.A O  no hydrogen  2.964  N/A
SER 15.A OG  LYS 11.A O  no hydrogen  2.974  N/A
LYS 16.A N   GLN 12.A O  no hydrogen  2.890  N/A
ALA 17.A N   LYS 13.A O  no hydrogen  3.049  N/A
ALA 18.A N   GLU 14.A O  no hydrogen  2.902  N/A
ALA 18.A N   SER 15.A O  no hydrogen  3.151  N/A
GLN 19.A N   SER 15.A O  no hydrogen  3.242  N/A
ASP 20.A N   LYS 16.A O  no hydrogen  3.028  N/A
PHE 21.A N   ALA 17.A O  no hydrogen  2.848  N/A
ILE 22.A N   ALA 18.A O  no hydrogen  2.948  N/A
GLU 23.A N   GLN 19.A O  no hydrogen  2.926  N/A
GLU 23.A N   ASP 20.A O  no hydrogen  3.224  N/A
TRP 24.A N   ASP 20.A O  no hydrogen  3.282  N/A
LEU 25.A N   PHE 21.A O  no hydrogen  3.070  N/A
LYS 26.A N   ILE 22.A O  no hydrogen  2.808  N/A
ALA 27.A N   GLU 23.A O  no hydrogen  3.036  N/A