Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8esw_4L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O   no hydrogen  3.185  N/A
TYR 6.A N     ILE 2.A O   no hydrogen  2.865  N/A
SER 8.A OG    ILE 4.A O   no hydrogen  3.272  N/A
ILE 12.A N    SER 8.A O   no hydrogen  3.156  N/A
LEU 13.A N    LEU 9.A O   no hydrogen  2.976  N/A
PHE 14.A N    PRO 10.A O  no hydrogen  2.853  N/A
ILE 15.A N    MET 11.A O  no hydrogen  2.954  N/A
LEU 16.A N    ILE 12.A O  no hydrogen  2.937  N/A
GLY 17.A N    LEU 13.A O  no hydrogen  2.890  N/A
LEU 18.A N    PHE 14.A O  no hydrogen  2.859  N/A
PHE 19.A N    ILE 15.A O  no hydrogen  2.881  N/A
CYS 20.A N    LEU 16.A O  no hydrogen  2.936  N/A
PHE 21.A N    GLY 17.A O  no hydrogen  2.898  N/A
VAL 22.A N    LEU 18.A O  no hydrogen  3.237  N/A
MET 31.A N    HIS 27.A O  no hydrogen  2.893  N/A
LEU 32.A N    LEU 28.A O  no hydrogen  2.975  N/A
LEU 33.A N    LEU 29.A O  no hydrogen  2.918  N/A
SER 34.A N    SER 30.A O  no hydrogen  2.913  N/A
SER 34.A OG   SER 30.A O  no hydrogen  3.033  N/A
SER 34.A OG   MET 31.A O  no hydrogen  2.868  N/A
LEU 35.A N    MET 31.A O  no hydrogen  2.853  N/A
GLU 36.A N    LEU 32.A O  no hydrogen  2.996  N/A
PHE 37.A N    LEU 33.A O  no hydrogen  2.947  N/A
ILE 38.A N    SER 34.A O  no hydrogen  2.972  N/A
VAL 39.A N    LEU 35.A O  no hydrogen  2.937  N/A
LEU 40.A N    GLU 36.A O  no hydrogen  2.955  N/A
MET 41.A N    PHE 37.A O  no hydrogen  2.992  N/A
LEU 42.A N    ILE 38.A O  no hydrogen  2.864  N/A
PHE 43.A N    VAL 39.A O  no hydrogen  2.920  N/A
PHE 44.A N    LEU 40.A O  no hydrogen  2.986  N/A
MET 45.A N    MET 41.A O  no hydrogen  2.962  N/A
LEU 46.A N    LEU 42.A O  no hydrogen  2.868  N/A
PHE 47.A N    PHE 43.A O  no hydrogen  2.895  N/A
ILE 48.A N    PHE 44.A O  no hydrogen  3.022  N/A
TYR 49.A N    MET 45.A O  no hydrogen  2.963  N/A
LEU 50.A N    LEU 46.A O  no hydrogen  2.829  N/A
ASN 51.A N    PHE 47.A O  no hydrogen  2.972  N/A
MET 52.A N    TYR 49.A O  no hydrogen  3.223  N/A
SER 60.A N    SER 57.A O  no hydrogen  3.172  N/A
SER 60.A OG   SER 57.A O  no hydrogen  2.900  N/A
MET 62.A N    PHE 59.A O  no hydrogen  2.990  N/A
PHE 63.A N    PHE 59.A O  no hydrogen  3.359  N/A
LEU 64.A N    SER 60.A O  no hydrogen  3.380  N/A
THR 65.A N    MET 61.A O  no hydrogen  3.399  N/A
THR 65.A OG1  MET 61.A O  no hydrogen  2.670  N/A
PHE 66.A N    MET 62.A O  no hydrogen  3.018  N/A
SER 67.A N    PHE 63.A O  no hydrogen  2.906  N/A
SER 67.A OG   PHE 63.A O  no hydrogen  3.204  N/A
VAL 68.A N    LEU 64.A O  no hydrogen  2.917  N/A
CYS 69.A N    THR 65.A O  no hydrogen  2.977  N/A
CYS 69.A SG   THR 65.A O  no hydrogen  3.259  N/A
GLU 70.A N    PHE 66.A O  no hydrogen  2.928  N/A
GLY 71.A N    SER 67.A O  no hydrogen  2.908  N/A
ALA 72.A N    VAL 68.A O  no hydrogen  2.947  N/A
LEU 73.A N    CYS 69.A O  no hydrogen  2.915  N/A
GLY 74.A N    GLU 70.A O  no hydrogen  2.886  N/A
LEU 75.A N    GLY 71.A O  no hydrogen  2.972  N/A
SER 76.A N    ALA 72.A O  no hydrogen  2.931  N/A
SER 76.A OG   ALA 72.A O  no hydrogen  2.913  N/A
ILE 77.A N    LEU 73.A O  no hydrogen  2.893  N/A
LEU 78.A N    GLY 74.A O  no hydrogen  2.944  N/A
VAL 79.A N    LEU 75.A O  no hydrogen  2.934  N/A
SER 80.A N    ILE 77.A O  no hydrogen  3.336  N/A
SER 80.A OG   SER 76.A O  no hydrogen  3.537  N/A
SER 80.A OG   ILE 77.A O  no hydrogen  2.570  N/A
ILE 82.A N    VAL 79.A O  no hydrogen  3.343  N/A
HIS 85.A N    MET 81.A O  no hydrogen  2.734  N/A
GLY 86.A N    ILE 82.A O  no hydrogen  3.238  N/A
SER 92.A N    TYR 89.A O  no hydrogen  3.358  N/A
SER 92.A OG   TYR 89.A O  no hydrogen  3.238  N/A