Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_SU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 76.A O    no hydrogen  2.875  N/A
ARG 6.A N      THR 100.A O   no hydrogen  2.870  N/A
ILE 7.A N      ILE 74.A O    no hydrogen  2.918  N/A
THR 8.A N      GLU 98.A O    no hydrogen  2.881  N/A
LEU 9.A N      ARG 72.A O    no hydrogen  2.886  N/A
THR 10.A N     GLU 96.A O    no hydrogen  2.963  N/A
SER 11.A N     HIS 70.A O    no hydrogen  2.819  N/A
SER 11.A OG    ASN 13.A O    no hydrogen  3.079  N/A
SER 16.A OG    ASN 13.A O    no hydrogen  3.158  N/A
SER 16.A OG    ASN 13.A OD1  no hydrogen  3.408  N/A
LEU 17.A N     ASN 13.A O    no hydrogen  3.003  N/A
GLU 18.A N     VAL 14.A O    no hydrogen  2.787  N/A
LYS 19.A N     LYS 15.A O    no hydrogen  2.890  N/A
LYS 19.A NZ    ASP 23.A OD2  no hydrogen  3.113  N/A
VAL 20.A N     SER 16.A O    no hydrogen  2.954  N/A
CYS 21.A N     LEU 17.A O    no hydrogen  2.913  N/A
CYS 21.A SG    LEU 17.A O    no hydrogen  3.430  N/A
ALA 22.A N     GLU 18.A O    no hydrogen  2.782  N/A
ASP 23.A N     LYS 19.A O    no hydrogen  2.897  N/A
LEU 24.A N     VAL 20.A O    no hydrogen  2.951  N/A
ILE 25.A N     CYS 21.A O    no hydrogen  2.946  N/A
ARG 26.A N     ALA 22.A O    no hydrogen  2.906  N/A
ARG 26.A NH1   ASP 23.A OD1  no hydrogen  3.491  N/A
ARG 26.A NH2   ASP 23.A OD1  no hydrogen  3.193  N/A
GLY 27.A N     ASP 23.A O    no hydrogen  2.882  N/A
ALA 28.A N     LEU 24.A O    no hydrogen  2.958  N/A
LYS 29.A N     ILE 25.A O    no hydrogen  2.910  N/A
GLU 30.A N     ARG 26.A O    no hydrogen  2.897  N/A
LYS 31.A N     GLY 27.A O    no hydrogen  2.923  N/A
ASN 32.A N     LYS 29.A O    no hydrogen  3.006  N/A
VAL 39.A N     LEU 73.A O    no hydrogen  2.948  N/A
MET 41.A N     LYS 71.A O    no hydrogen  3.030  N/A
THR 43.A OG1   HIS 70.A ND1  no hydrogen  3.305  N/A
LYS 44.A N     ILE 69.A O    no hydrogen  2.977  N/A
LEU 46.A N     MET 67.A O    no hydrogen  2.852  N/A
ILE 48.A N     PHE 65.A O    no hydrogen  2.868  N/A
THR 50.A N     ASP 63.A O    no hydrogen  2.955  N/A
LYS 52.A N     THR 61.A O    no hydrogen  3.209  N/A
CYS 55.A N     THR 53.A OG1  no hydrogen  3.066  N/A
CYS 55.A SG    THR 53.A OG1  no hydrogen  2.764  N/A
ASP 63.A N     THR 50.A O    no hydrogen  2.838  N/A
PHE 65.A N     ILE 48.A O    no hydrogen  2.898  N/A
MET 67.A N     LEU 46.A O    no hydrogen  2.915  N/A
ILE 69.A N     LYS 44.A O    no hydrogen  2.825  N/A
HIS 70.A N     SER 11.A O    no hydrogen  2.657  N/A
HIS 70.A ND1   THR 43.A OG1  no hydrogen  3.305  N/A
ARG 72.A N     LEU 9.A O     no hydrogen  2.813  N/A
LEU 73.A N     VAL 39.A O    no hydrogen  3.018  N/A
ILE 74.A N     ILE 7.A O     no hydrogen  2.979  N/A
LEU 76.A N     ILE 5.A O     no hydrogen  2.936  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.694  N/A
LYS 84.A N     SER 80.A O    no hydrogen  2.896  N/A
GLN 85.A N     GLU 81.A O    no hydrogen  2.953  N/A
ILE 86.A N     ILE 82.A O    no hydrogen  2.968  N/A
THR 87.A N     VAL 83.A O    no hydrogen  2.909  N/A
SER 88.A N     GLN 85.A O    no hydrogen  3.132  N/A
SER 88.A OG    GLN 85.A O    no hydrogen  2.933  N/A
ILE 89.A N     GLN 85.A O    no hydrogen  2.979  N/A
VAL 95.A N     GLU 92.A O    no hydrogen  2.919  N/A
GLU 96.A N     THR 10.A O    no hydrogen  2.858  N/A
GLU 98.A N     THR 8.A O     no hydrogen  2.888  N/A
THR 100.A N    ARG 6.A O     no hydrogen  2.930  N/A
THR 100.A OG1  ARG 6.A O     no hydrogen  3.450  N/A
ALA 102.A N    ARG 4.A O     no hydrogen  2.891  N/A