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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE2   no hydrogen  2.713  N/A
MET 1.A N      VAL 17.A O     no hydrogen  2.783  N/A
GLN 2.A NE2    THR 14.A OG1   no hydrogen  2.626  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  2.992  N/A
PHE 4.A N      SER 65.A O     no hydrogen  2.890  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.758  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.780  N/A
THR 7.A N      LYS 11.A O     no hydrogen  2.886  N/A
THR 9.A N      THR 7.A OG1    no hydrogen  3.014  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  2.990  N/A
GLY 10.A N     THR 7.A O      no hydrogen  2.994  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.925  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.963  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.803  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  3.442  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  3.068  N/A
THR 22.A OG1   ASP 52.A O     no hydrogen  2.263  N/A
THR 22.A OG1   ARG 54.A O     no hydrogen  3.029  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.925  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  3.125  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.112  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.841  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.289  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.953  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.804  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  2.927  N/A
LYS 29.A NZ    ASP 21.A OD2   no hydrogen  2.622  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  3.077  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  3.050  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.984  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.788  N/A
LYS 33.A NZ    GLU 34.A OE2   no hydrogen  2.730  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.738  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.629  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.920  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.069  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  2.916  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.968  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  2.807  N/A
ARG 42.A NH1   ASP 39.A O     no hydrogen  3.162  N/A
ARG 42.A NH1   GLN 41.A O     no hydrogen  3.043  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.871  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  2.929  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  3.136  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.790  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.802  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.080  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.905  N/A
THR 55.A OG1   SER 57.A OG.A  no hydrogen  2.791  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  2.864  N/A
SER 57.A N     PRO 19.A O     no hydrogen  3.033  N/A
SER 57.A OG.A  PRO 19.A O     no hydrogen  3.318  N/A
SER 57.A OG.A  THR 55.A OG1   no hydrogen  2.791  N/A
ASP 58.A N     THR 55.A O     no hydrogen  3.143  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.141  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  2.996  N/A
ASN 60.A N     SER 57.A O     no hydrogen  3.212  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.223  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  3.034  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.508  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.230  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  3.227  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.828  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.859  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.660  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.823  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.821  N/A