Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d7u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N       ASP 21.A O    no hydrogen  2.899  N/A
MET 8.A N       ARG 50.A O    no hydrogen  2.797  N/A
TRP 9.A N       LYS 18.A O    no hydrogen  2.879  N/A
TRP 9.A NE1     ASP 21.A OD2  no hydrogen  2.772  N/A
LYS 10.A N      PHE 48.A O    no hydrogen  2.977  N/A
ASP 11.A N      SER 16.A O    no hydrogen  2.874  N/A
LEU 13.A N      ASP 11.A OD1  no hydrogen  2.934  N/A
THR 14.A N      ASP 11.A OD1  no hydrogen  3.123  N/A
THR 14.A OG1    SER 16.A OG   no hydrogen  2.873  N/A
GLY 15.A N      ASP 11.A O    no hydrogen  2.643  N/A
SER 16.A N      THR 14.A OG1  no hydrogen  3.249  N/A
SER 16.A OG     THR 14.A OG1  no hydrogen  2.873  N/A
LYS 18.A N      TRP 9.A O     no hydrogen  2.750  N/A
LYS 18.A NZ     ASP 11.A OD2  no hydrogen  3.503  N/A
ASP 21.A N      VAL 7.A O     no hydrogen  2.932  N/A
LEU 23.A N      PRO 5.A O     no hydrogen  2.745  N/A
ILE 24.A N      CYS 32.A O    no hydrogen  2.787  N/A
GLY 27.A N      TYR 30.A O    no hydrogen  2.809  N/A
TYR 30.A N      GLY 27.A O    no hydrogen  2.987  N/A
ALA 31.A N      VAL 44.A O    no hydrogen  2.831  N/A
CYS 32.A N      THR 25.A O    no hydrogen  2.858  N/A
CYS 32.A SG     ILE 42.A O    no hydrogen  3.875  N/A
VAL 33.A N      ILE 42.A O    no hydrogen  2.879  N/A
PHE 34.A N      VAL 22.A O    no hydrogen  3.423  N/A
ALA 38.A N      PRO 35.A O    no hydrogen  3.121  N/A
ILE 42.A N      VAL 33.A O    no hydrogen  2.780  N/A
VAL 44.A N      ALA 31.A O    no hydrogen  2.948  N/A
ASP 46.A N      GLY 29.A O    no hydrogen  2.852  N/A
PHE 48.A N      PRO 45.A O    no hydrogen  2.956  N/A
ILE 49.A N      ASP 46.A O    no hydrogen  3.465  N/A
ARG 50.A N      MET 8.A O     no hydrogen  2.810  N/A
ARG 50.A NH2.A  ARG 47.A O    no hydrogen  2.842  N/A
ARG 50.A NH2.A  ILE 49.A O    no hydrogen  2.958  N/A
PHE 52.A N      MET 6.A O     no hydrogen  2.949  N/A