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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 76.A O    no hydrogen  2.896  N/A
ILE 7.A N      ILE 74.A O    no hydrogen  2.953  N/A
THR 8.A N      GLU 98.A O    no hydrogen  2.861  N/A
THR 8.A OG1    ARG 72.A O    no hydrogen  3.029  N/A
LEU 9.A N      ARG 72.A O    no hydrogen  2.896  N/A
THR 10.A N     GLU 96.A O    no hydrogen  2.909  N/A
THR 10.A OG1   GLU 96.A O    no hydrogen  3.254  N/A
SER 11.A N     HIS 70.A O    no hydrogen  2.982  N/A
SER 16.A OG    ASN 13.A O    no hydrogen  3.147  N/A
LEU 17.A N     ASN 13.A O    no hydrogen  3.061  N/A
GLU 18.A N     VAL 14.A O    no hydrogen  2.850  N/A
LYS 19.A N     LYS 15.A O    no hydrogen  2.965  N/A
LYS 19.A NZ    GLU 92.A OE2  no hydrogen  2.690  N/A
VAL 20.A N     SER 16.A O    no hydrogen  2.963  N/A
CYS 21.A N     LEU 17.A O    no hydrogen  2.968  N/A
CYS 21.A SG    LEU 17.A O    no hydrogen  3.631  N/A
ALA 22.A N     GLU 18.A O    no hydrogen  2.895  N/A
ASP 23.A N     LYS 19.A O    no hydrogen  2.990  N/A
LEU 24.A N     VAL 20.A O    no hydrogen  2.934  N/A
ILE 25.A N     CYS 21.A O    no hydrogen  2.957  N/A
ARG 26.A N     ALA 22.A O    no hydrogen  2.931  N/A
GLY 27.A N     ASP 23.A O    no hydrogen  2.930  N/A
ALA 28.A N     LEU 24.A O    no hydrogen  2.983  N/A
LYS 29.A N     ILE 25.A O    no hydrogen  2.886  N/A
GLU 30.A N     ARG 26.A O    no hydrogen  2.921  N/A
LYS 31.A N     GLY 27.A O    no hydrogen  2.921  N/A
LYS 31.A NZ    ILE 82.A O    no hydrogen  3.273  N/A
ASN 32.A N     LYS 29.A O    no hydrogen  3.169  N/A
LEU 33.A N     ALA 28.A O    no hydrogen  3.085  N/A
LYS 36.A N     ASP 75.A O    no hydrogen  3.235  N/A
VAL 39.A N     LEU 73.A O    no hydrogen  2.906  N/A
ARG 40.A NH2   GLU 18.A OE2  no hydrogen  3.202  N/A
MET 41.A N     LYS 71.A O    no hydrogen  2.989  N/A
LYS 44.A N     ILE 69.A O    no hydrogen  2.970  N/A
LEU 46.A N     MET 67.A O    no hydrogen  2.881  N/A
THR 50.A N     ASP 63.A O    no hydrogen  2.942  N/A
ARG 51.A N     THR 50.A OG1  no hydrogen  2.556  N/A
ARG 51.A NH1   ARG 51.A O    no hydrogen  3.568  N/A
CYS 55.A SG    THR 53.A OG1  no hydrogen  3.240  N/A
ASP 63.A N     THR 50.A O    no hydrogen  2.876  N/A
PHE 65.A N     ILE 48.A O    no hydrogen  2.856  N/A
MET 67.A N     LEU 46.A O    no hydrogen  2.911  N/A
ILE 69.A N     LYS 44.A O    no hydrogen  2.837  N/A
HIS 70.A N     SER 11.A O    no hydrogen  2.883  N/A
ARG 72.A N     LEU 9.A O     no hydrogen  2.904  N/A
LEU 73.A N     VAL 39.A O    no hydrogen  2.932  N/A
ILE 74.A N     ILE 7.A O     no hydrogen  2.860  N/A
LEU 76.A N     ILE 5.A O     no hydrogen  2.876  N/A
SER 78.A OG    PRO 79.A O    no hydrogen  3.313  N/A
GLU 81.A N     GLU 81.A OE2  no hydrogen  2.755  N/A
ILE 82.A N     PRO 79.A O    no hydrogen  3.170  N/A
VAL 83.A N     PRO 79.A O    no hydrogen  3.104  N/A
LYS 84.A N     SER 80.A O    no hydrogen  2.926  N/A
GLN 85.A N     GLN 85.A OE1  no hydrogen  2.981  N/A
ILE 86.A N     ILE 82.A O    no hydrogen  3.096  N/A
THR 87.A N     VAL 83.A O    no hydrogen  2.923  N/A
SER 88.A N     LYS 84.A O    no hydrogen  2.957  N/A
SER 88.A N     GLN 85.A O    no hydrogen  3.181  N/A
SER 88.A OG    LYS 84.A O    no hydrogen  2.445  N/A
ILE 89.A N     GLN 85.A O    no hydrogen  3.008  N/A
VAL 95.A N     GLU 92.A O    no hydrogen  2.826  N/A
GLU 96.A N     THR 10.A O    no hydrogen  2.871  N/A
GLU 98.A N     THR 8.A O     no hydrogen  2.989  N/A
THR 100.A N    ARG 6.A O     no hydrogen  2.972  N/A
THR 100.A OG1  ILE 101.A O   no hydrogen  3.337  N/A