Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_SU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 76.A O    no hydrogen  2.846  N/A
ARG 6.A N      THR 100.A O   no hydrogen  2.947  N/A
ILE 7.A N      ILE 74.A O    no hydrogen  2.920  N/A
THR 8.A N      GLU 98.A O    no hydrogen  2.915  N/A
LEU 9.A N      ARG 72.A O    no hydrogen  2.872  N/A
THR 10.A N     GLU 96.A O    no hydrogen  2.891  N/A
SER 11.A N     HIS 70.A O    no hydrogen  2.904  N/A
SER 16.A OG    ASN 13.A O    no hydrogen  2.316  N/A
LEU 17.A N     ASN 13.A O    no hydrogen  3.025  N/A
GLU 18.A N     VAL 14.A O    no hydrogen  2.823  N/A
LYS 19.A N     LYS 15.A O    no hydrogen  2.980  N/A
VAL 20.A N     SER 16.A O    no hydrogen  2.916  N/A
CYS 21.A N     LEU 17.A O    no hydrogen  3.004  N/A
CYS 21.A SG    LEU 17.A O    no hydrogen  3.148  N/A
CYS 21.A SG    GLU 18.A O    no hydrogen  3.104  N/A
ALA 22.A N     GLU 18.A O    no hydrogen  3.013  N/A
ASP 23.A N     LYS 19.A O    no hydrogen  2.887  N/A
LEU 24.A N     VAL 20.A O    no hydrogen  2.971  N/A
ILE 25.A N     CYS 21.A O    no hydrogen  2.943  N/A
ARG 26.A N     ALA 22.A O    no hydrogen  2.969  N/A
GLY 27.A N     ASP 23.A O    no hydrogen  2.913  N/A
ALA 28.A N     LEU 24.A O    no hydrogen  2.920  N/A
LYS 29.A N     ILE 25.A O    no hydrogen  2.909  N/A
GLU 30.A N     ARG 26.A O    no hydrogen  2.922  N/A
LYS 31.A N     GLY 27.A O    no hydrogen  2.902  N/A
ASN 32.A N     LYS 29.A O    no hydrogen  2.956  N/A
ASN 32.A ND2   LYS 29.A O    no hydrogen  2.590  N/A
LEU 33.A N     ALA 28.A O    no hydrogen  3.100  N/A
LYS 36.A N     ASP 75.A O    no hydrogen  3.008  N/A
VAL 39.A N     LEU 73.A O    no hydrogen  3.248  N/A
MET 41.A N     LYS 71.A O    no hydrogen  3.091  N/A
LYS 44.A N     ILE 69.A O    no hydrogen  2.895  N/A
LEU 46.A N     MET 67.A O    no hydrogen  2.908  N/A
THR 50.A N     ASP 63.A O    no hydrogen  2.853  N/A
ARG 51.A N     THR 50.A OG1  no hydrogen  2.598  N/A
CYS 55.A SG    GLU 57.A O    no hydrogen  3.738  N/A
ASP 63.A N     THR 50.A O    no hydrogen  2.889  N/A
PHE 65.A N     ILE 48.A O    no hydrogen  2.811  N/A
MET 67.A N     LEU 46.A O    no hydrogen  2.895  N/A
ILE 69.A N     LYS 44.A O    no hydrogen  2.854  N/A
HIS 70.A N     SER 11.A O    no hydrogen  2.900  N/A
ARG 72.A N     LEU 9.A O     no hydrogen  2.906  N/A
ARG 72.A NH2   MET 41.A O    no hydrogen  3.052  N/A
ARG 72.A NH2   LYS 71.A O    no hydrogen  2.831  N/A
LEU 73.A N     VAL 39.A O    no hydrogen  3.369  N/A
ILE 74.A N     ILE 7.A O     no hydrogen  2.845  N/A
LEU 76.A N     ILE 5.A O     no hydrogen  2.912  N/A
HIS 77.A N     LYS 34.A O    no hydrogen  3.040  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.724  N/A
VAL 83.A N     PRO 79.A O    no hydrogen  3.024  N/A
LYS 84.A N     SER 80.A O    no hydrogen  2.952  N/A
LYS 84.A NZ    SER 80.A O    no hydrogen  3.426  N/A
ILE 86.A N     ILE 82.A O    no hydrogen  2.981  N/A
THR 87.A N     VAL 83.A O    no hydrogen  2.890  N/A
THR 87.A OG1   VAL 83.A O    no hydrogen  3.081  N/A
THR 87.A OG1   LYS 84.A O    no hydrogen  3.128  N/A
SER 88.A N     GLN 85.A O    no hydrogen  3.113  N/A
SER 88.A OG    LYS 84.A O    no hydrogen  2.309  N/A
VAL 95.A N     GLU 92.A O    no hydrogen  3.168  N/A
GLU 96.A N     THR 10.A O    no hydrogen  2.928  N/A
GLU 98.A N     THR 8.A O     no hydrogen  2.877  N/A
THR 100.A N    ARG 6.A O     no hydrogen  2.860  N/A
THR 100.A OG1  GLU 98.A OE1  no hydrogen  3.356  N/A