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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    ILE 35.A O    no hydrogen  2.934  N/A
TYR 7.A N    ALA 33.A O    no hydrogen  2.881  N/A
ILE 8.A N    ARG 50.A O    no hydrogen  2.865  N/A
ILE 9.A N    ASP 31.A O    no hydrogen  2.798  N/A
GLN 10.A N   ALA 48.A O    no hydrogen  2.807  N/A
LEU 13.A N   PHE 27.A O    no hydrogen  2.958  N/A
VAL 16.A N   TYR 24.A O    no hydrogen  2.853  N/A
GLY 18.A N   LYS 22.A O    no hydrogen  2.982  N/A
MET 21.A N   GLY 18.A O    no hydrogen  2.921  N/A
LYS 22.A N   ASP 20.A OD1  no hydrogen  3.377  N/A
TYR 24.A N   VAL 16.A O    no hydrogen  2.861  N/A
TYR 24.A OH  ASP 20.A OD2  no hydrogen  2.557  N/A
PHE 27.A N   LEU 13.A O    no hydrogen  2.685  N/A
MET 28.A N   ASP 31.A OD2  no hydrogen  3.101  N/A
ALA 29.A N   ASP 12.A OD1  no hydrogen  2.868  N/A
GLY 30.A N   ILE 9.A O     no hydrogen  2.578  N/A
ASP 31.A N   MET 28.A O    no hydrogen  3.126  N/A
ALA 33.A N   TYR 7.A O     no hydrogen  2.890  N/A
ILE 35.A N   GLU 5.A O     no hydrogen  2.914  N/A
THR 37.A N   PRO 3.A O     no hydrogen  2.788  N/A
ILE 39.A N   PRO 36.A O    no hydrogen  3.041  N/A
GLY 40.A N   PRO 36.A O    no hydrogen  3.035  N/A
ARG 41.A N   THR 37.A O    no hydrogen  2.871  N/A
LEU 43.A N   ILE 39.A O    no hydrogen  2.936  N/A
VAL 44.A N   GLY 40.A O    no hydrogen  2.877  N/A
GLU 45.A N   ARG 41.A O    no hydrogen  2.922  N/A
ARG 46.A N   ALA 42.A O    no hydrogen  3.027  N/A
GLU 47.A N   VAL 44.A O    no hydrogen  2.782  N/A
ALA 48.A N   LEU 43.A O    no hydrogen  2.626  N/A
ARG 50.A N   ILE 8.A O     no hydrogen  2.911  N/A
VAL 52.A N   ALA 6.A O     no hydrogen  2.922  N/A