Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oie_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     TYR 12.A O     no hydrogen  2.724  N/A
ILE 23.A N     GLU 30.A O     no hydrogen  3.305  N/A
GLU 30.A N     ILE 23.A O     no hydrogen  3.123  N/A
GLU 30.A N     ASN 24.A OD1   no hydrogen  2.841  N/A
ILE 36.A N     VAL 83.A O     no hydrogen  3.151  N/A
HIS 37.A N     SER 111.A OG   no hydrogen  2.439  N/A
LEU 38.A N     ARG 81.A O     no hydrogen  2.884  N/A
ALA 40.A N     HIS 79.A O     no hydrogen  2.936  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.214  N/A
GLU 47.A N     MET 43.A O     no hydrogen  2.918  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.937  N/A
SER 48.A OG    THR 44.A O     no hydrogen  3.276  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.688  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.933  N/A
TYR 49.A OH    ILE 100.A O    no hydrogen  2.684  N/A
TYR 49.A OH    SER 103.A OG   no hydrogen  2.973  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.903  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.879  N/A
TYR 52.A N     SER 48.A O     no hydrogen  2.908  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.895  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.902  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.862  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.916  N/A
CYS 57.A N     VAL 53.A O     no hydrogen  2.915  N/A
CYS 57.A SG    VAL 53.A O     no hydrogen  3.245  N/A
ASN 58.A N     HIS 54.A O     no hydrogen  2.872  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.102  N/A
SER 59.A N     LEU 56.A O     no hydrogen  3.163  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  3.397  N/A
SER 59.A OG    LEU 56.A O     no hydrogen  2.962  N/A
LEU 60.A N     CYS 57.A O     no hydrogen  3.456  N/A
SER 61.A OG    LEU 60.A O     no hydrogen  2.633  N/A
ILE 62.A N     CYS 57.A O     no hydrogen  3.231  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.571  N/A
MET 70.A N     GLU 80.A O     no hydrogen  3.115  N/A
ILE 75.A N     LEU 76.A O     no hydrogen  2.843  N/A
THR 77.A OG1   HIS 79.A NE2   no hydrogen  3.297  N/A
HIS 79.A N     ALA 40.A O     no hydrogen  2.884  N/A
ARG 81.A N     LEU 38.A O     no hydrogen  2.933  N/A
VAL 82.A N     TYR 68.A O     no hydrogen  2.923  N/A
VAL 83.A N     ILE 36.A O     no hydrogen  3.259  N/A
GLN 84.A N     GLU 66.A O     no hydrogen  3.071  N/A
SER 86.A N     LYS 63.A O     no hydrogen  2.998  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.401  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.947  N/A
ILE 95.A N     THR 91.A O     no hydrogen  2.944  N/A
PHE 96.A N     PHE 92.A O     no hydrogen  2.885  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.931  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.978  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  3.247  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  3.061  N/A
ILE 100.A N    PHE 96.A O     no hydrogen  2.905  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.925  N/A
SER 102.A N    GLU 98.A O     no hydrogen  2.906  N/A
SER 102.A OG   GLU 98.A O     no hydrogen  2.939  N/A
SER 102.A OG   ILE 99.A O     no hydrogen  3.519  N/A
SER 103.A OG   TYR 49.A OH    no hydrogen  2.973  N/A
SER 103.A OG   ILE 99.A O     no hydrogen  2.846  N/A
SER 103.A OG   ILE 100.A O    no hydrogen  3.217  N/A
SER 111.A OG   ASN 35.A O     no hydrogen  3.124  N/A
THR 116.A OG1  HIS 115.A ND1  no hydrogen  2.824  N/A