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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  2.870  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.696  N/A
MET 1.A N     GLU 18.A OE1  no hydrogen  3.521  N/A
GLN 2.A NE2   GLU 64.A OE1  no hydrogen  2.589  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.260  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.718  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.838  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.925  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.850  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.516  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.802  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.937  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.834  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.915  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.754  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.815  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.050  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.031  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.889  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.940  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.155  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.913  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.904  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.885  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.200  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  2.663  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.965  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.766  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.742  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.280  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  2.996  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.689  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.673  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.859  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.930  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.821  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.057  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.984  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.752  N/A
ARG 42.A NH1  ASP 39.A O    no hydrogen  3.063  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  2.914  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.855  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.093  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.183  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.761  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.990  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.207  N/A
ARG 54.A NE   TYR 59.A OH   no hydrogen  3.457  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.098  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.096  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.817  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  2.909  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.078  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.856  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.160  N/A
GLN 62.A NE2  ASN 60.A OD1  no hydrogen  3.038  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.633  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.101  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.654  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.771  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.739  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.936  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.788  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  3.245  N/A