Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gd3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N       MET 50.A O      no hydrogen  2.828  N/A
CYS 3.A SG.B    ILE 4.A O       no hydrogen  4.047  N/A
ILE 4.A N       VAL 48.A O      no hydrogen  2.737  N/A
PHE 5.A N       SER 76.A O      no hydrogen  2.825  N/A
ILE 6.A N       GLY 46.A O      no hydrogen  2.843  N/A
TYR 7.A N       GLN 74.A O      no hydrogen  2.836  N/A
ASN 8.A ND2     ILE 72.A O      no hydrogen  2.909  N/A
LEU 9.A N       GLY 44.A O      no hydrogen  2.959  N/A
ALA 13.A N      GLY 10.A O      no hydrogen  3.131  N/A
GLU 15.A N      GLU 15.A OE1    no hydrogen  2.814  N/A
ILE 17.A N      ASP 14.A OD1    no hydrogen  3.149  N/A
LEU 18.A N      ASP 14.A O      no hydrogen  3.406  N/A
TRP 19.A N      GLU 15.A O      no hydrogen  2.971  N/A
GLN 20.A N      GLY 16.A O      no hydrogen  2.896  N/A
GLN 20.A NE2    GLY 16.A O      no hydrogen  3.603  N/A
MET 21.A N      ILE 17.A O      no hydrogen  2.863  N/A
PHE 22.A N      LEU 18.A O      no hydrogen  2.962  N/A
GLY 23.A N      TRP 19.A O      no hydrogen  2.856  N/A
PHE 25.A N      PHE 22.A O      no hydrogen  2.879  N/A
GLY 26.A N      GLY 23.A O      no hydrogen  3.181  N/A
THR 29.A N      THR 49.A O      no hydrogen  2.892  N/A
LYS 32.A N      PHE 47.A O      no hydrogen  2.910  N/A
ILE 34.A N      PHE 45.A O      no hydrogen  3.047  N/A
ARG 35.A NH1    GLU 15.A OE2    no hydrogen  2.848  N/A
ARG 35.A NH2    GLU 15.A OE1    no hydrogen  2.779  N/A
ARG 35.A NH2    GLU 15.A OE2    no hydrogen  3.543  N/A
ASP 36.A N      LYS 41.A O      no hydrogen  2.822  N/A
ASN 38.A N      ASP 36.A OD1    no hydrogen  2.835  N/A
THR 39.A N      ASP 36.A OD1    no hydrogen  2.970  N/A
ASN 40.A N      ASP 36.A O      no hydrogen  2.944  N/A
LYS 41.A N      THR 39.A OG1    no hydrogen  3.085  N/A
CYS 42.A N      GLN 11.A O      no hydrogen  2.992  N/A
CYS 42.A SG     ILE 34.A O      no hydrogen  3.886  N/A
LYS 43.A N      ILE 34.A O      no hydrogen  2.855  N/A
LYS 43.A NZ     ASP 36.A OD2    no hydrogen  2.946  N/A
GLY 46.A N      ILE 6.A O       no hydrogen  2.888  N/A
PHE 47.A N      LYS 32.A O      no hydrogen  2.851  N/A
VAL 48.A N      ILE 4.A O       no hydrogen  2.968  N/A
THR 49.A N      ASN 30.A O      no hydrogen  2.899  N/A
THR 49.A OG1    ASN 30.A OD1.B  no hydrogen  2.664  N/A
MET 50.A N      TRP 2.A O       no hydrogen  2.977  N/A
THR 51.A N      ALA 27.A O      no hydrogen  3.093  N/A
ASN 52.A ND2.A  GLU 55.A OE1    no hydrogen  3.084  N/A
GLU 55.A N      ASN 52.A OD1.B  no hydrogen  2.876  N/A
ALA 56.A N      ASN 52.A O      no hydrogen  2.917  N/A
ALA 57.A N      TYR 53.A O      no hydrogen  2.918  N/A
MET 58.A N      GLU 54.A O      no hydrogen  2.988  N/A
ALA 59.A N      GLU 55.A O      no hydrogen  2.940  N/A
ILE 60.A N      ALA 56.A O      no hydrogen  2.873  N/A
ALA 61.A N      ALA 57.A O      no hydrogen  2.861  N/A
SER 62.A N      MET 58.A O      no hydrogen  2.959  N/A
SER 62.A OG     MET 58.A O      no hydrogen  2.795  N/A
LEU 63.A N      ALA 59.A O      no hydrogen  2.822  N/A
ASN 64.A N      ILE 60.A O      no hydrogen  3.007  N/A
GLY 65.A N      LEU 73.A O      no hydrogen  2.784  N/A
TYR 66.A N      LEU 63.A O      no hydrogen  2.939  N/A
ARG 67.A NH1    GLY 69.A O      no hydrogen  3.152  N/A
LEU 68.A N      LYS 71.A O      no hydrogen  2.848  N/A
LYS 71.A N      LEU 68.A O      no hydrogen  3.064  N/A
LEU 73.A N      TYR 66.A O      no hydrogen  2.814  N/A
GLN 74.A N      TYR 7.A O       no hydrogen  3.029  N/A
VAL 75.A N      ASN 64.A OD1    no hydrogen  2.947  N/A
SER 76.A N      PHE 5.A O       no hydrogen  2.936  N/A
SER 76.A OG.A   PHE 77.A O      no hydrogen  3.005  N/A
SER 76.A OG.B   PHE 77.A O      no hydrogen  2.755  N/A