Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7du2_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      VAL 75.A O     no hydrogen  3.238  N/A
VAL 4.A N      CYS 73.A O     no hydrogen  2.952  N/A
MET 6.A N      PHE 71.A O     no hydrogen  2.868  N/A
ASP 8.A N      VAL 69.A O     no hydrogen  2.892  N/A
THR 9.A N      ASP 8.A OD1    no hydrogen  2.800  N/A
VAL 10.A N     THR 67.A O     no hydrogen  3.032  N/A
ARG 11.A NE    ASP 62.A OD2   no hydrogen  2.634  N/A
ARG 11.A NH1   ASP 62.A OD1   no hydrogen  2.946  N/A
ARG 11.A NH1   ASP 62.A OD2   no hydrogen  2.745  N/A
ILE 12.A N     SER 65.A O     no hydrogen  2.911  N/A
GLN 16.A N     PRO 13.A O     no hydrogen  3.146  N/A
ARG 19.A NH1   GLU 27.A OE1   no hydrogen  3.184  N/A
ARG 19.A NH1   GLU 27.A OE2   no hydrogen  2.747  N/A
ARG 19.A NH2   GLU 27.A OE2   no hydrogen  2.804  N/A
LYS 20.A NZ    ASP 23.A OD1   no hydrogen  3.190  N/A
SER 24.A N     LYS 20.A O     no hydrogen  2.919  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.528  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  2.965  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.764  N/A
ASN 30.A N     ALA 26.A O     no hydrogen  3.162  N/A
LYS 31.A N     GLU 28.A O     no hydrogen  2.890  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  3.259  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.111  N/A
VAL 38.A N     GLY 42.A O     no hydrogen  2.682  N/A
ASN 40.A N     GLU 141.A OE1  no hydrogen  3.027  N/A
VAL 41.A N     VAL 38.A O     no hydrogen  2.879  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.919  N/A
LEU 43.A N     PHE 76.A O     no hydrogen  2.995  N/A
CYS 44.A N     LYS 36.A O     no hydrogen  3.159  N/A
ILE 45.A N     VAL 74.A O     no hydrogen  3.261  N/A
PHE 48.A N     ARG 72.A O     no hydrogen  3.028  N/A
ASP 49.A N     ARG 72.A O     no hydrogen  3.298  N/A
LYS 52.A N     HIS 70.A O     no hydrogen  3.235  N/A
GLU 54.A N     LYS 68.A O     no hydrogen  3.347  N/A
TYR 57.A N     HIS 66.A O     no hydrogen  3.414  N/A
SER 65.A N     ILE 12.A O     no hydrogen  3.073  N/A
HIS 66.A N     TYR 57.A O     no hydrogen  3.046  N/A
THR 67.A N     VAL 10.A O     no hydrogen  3.131  N/A
VAL 69.A N     ASP 8.A O      no hydrogen  2.621  N/A
HIS 70.A N     LYS 52.A O     no hydrogen  2.865  N/A
PHE 71.A N     MET 6.A O      no hydrogen  2.856  N/A
ARG 72.A N     ASP 49.A O     no hydrogen  3.056  N/A
ARG 72.A NH1   ASP 49.A OD2   no hydrogen  3.448  N/A
CYS 73.A N     VAL 4.A O      no hydrogen  3.106  N/A
CYS 73.A SG    VAL 4.A O      no hydrogen  3.680  N/A
VAL 75.A N     VAL 2.A O      no hydrogen  2.932  N/A
PHE 76.A N     LEU 43.A O     no hydrogen  2.543  N/A
LEU 84.A N     ILE 134.A O    no hydrogen  2.966  N/A
GLY 86.A N     GLU 132.A O    no hydrogen  2.740  N/A
LYS 87.A N     SER 99.A O     no hydrogen  2.519  N/A
LYS 87.A NZ    GLU 132.A OE2  no hydrogen  3.436  N/A
ILE 88.A N     GLU 132.A OE1  no hydrogen  3.131  N/A
CYS 91.A SG    VAL 125.A O    no hydrogen  3.595  N/A
SER 92.A N     GLY 95.A O     no hydrogen  3.229  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.168  N/A
HIS 97.A N     GLY 90.A O     no hydrogen  2.991  N/A
SER 99.A N     LYS 87.A O     no hydrogen  2.401  N/A
SER 99.A OG    LEU 100.A O    no hydrogen  2.885  N/A
PHE 103.A N    LEU 100.A O    no hydrogen  3.036  N/A
ILE 108.A N    VAL 152.A O    no hydrogen  3.311  N/A
GLN 114.A NE2  PRO 158.A O    no hydrogen  2.579  N/A
GLN 115.A N    GLN 114.A OE1  no hydrogen  3.000  N/A
GLN 115.A NE2  TRP 128.A O    no hydrogen  3.136  N/A
ALA 117.A N    GLN 115.A O    no hydrogen  2.449  N/A
LYS 118.A NZ   GLU 111.A OE1  no hydrogen  2.368  N/A
GLU 132.A N    GLY 86.A O     no hydrogen  2.926  N/A
ILE 134.A N    LEU 84.A O     no hydrogen  2.784  N/A
ARG 135.A N    SER 156.A O    no hydrogen  2.912  N/A
ARG 137.A N    SER 154.A O    no hydrogen  2.848  N/A
ARG 137.A NH1  ARG 137.A O    no hydrogen  3.363  N/A
THR 146.A OG1  VAL 144.A O    no hydrogen  3.324  N/A
THR 150.A OG1  SER 142.A O    no hydrogen  3.164  N/A
LEU 151.A N    TYR 149.A O    no hydrogen  2.772  N/A
VAL 152.A N    ASP 140.A O    no hydrogen  3.202  N/A
GLY 153.A N    ASP 140.A OD1  no hydrogen  2.730  N/A
SER 156.A N    ARG 135.A O    no hydrogen  2.823  N/A
LEU 160.A N    PRO 158.A O    no hydrogen  2.750  N/A