Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rko_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     PHE 2.A O     no hydrogen  2.869  N/A
LEU 6.A N     PHE 2.A O     no hydrogen  3.464  N/A
ILE 7.A N     ALA 3.A O     no hydrogen  2.902  N/A
VAL 8.A N     ILE 4.A O     no hydrogen  2.949  N/A
ALA 9.A N     PHE 5.A O     no hydrogen  2.893  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.925  N/A
GLY 11.A N    ILE 7.A O     no hydrogen  2.899  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  2.895  N/A
CYS 13.A N    ALA 9.A O     no hydrogen  2.918  N/A
CYS 14.A N    ILE 10.A O    no hydrogen  2.910  N/A
LEU 15.A N    GLY 11.A O    no hydrogen  2.860  N/A
MET 16.A N    LEU 12.A O    no hydrogen  2.930  N/A
LEU 17.A N    CYS 13.A O    no hydrogen  2.888  N/A
VAL 18.A N    CYS 14.A O    no hydrogen  2.946  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.917  N/A
GLY 20.A N    MET 16.A O    no hydrogen  2.915  N/A
TRP 21.A N    LEU 17.A O    no hydrogen  2.873  N/A
PHE 22.A N    VAL 18.A O    no hydrogen  2.893  N/A
LEU 23.A N    GLY 19.A O    no hydrogen  2.868  N/A
GLY 24.A N    GLY 20.A O    no hydrogen  2.899  N/A
GLY 25.A N    TRP 21.A O    no hydrogen  2.905  N/A
ARG 26.A N    PHE 22.A O    no hydrogen  2.878  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.923  N/A
ARG 28.A N    GLY 24.A O    no hydrogen  2.918  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  3.156  N/A
LYS 36.A NZ   GLY 90.A O    no hydrogen  3.395  N/A
PHE 37.A N    LEU 33.A O    no hydrogen  2.871  N/A
TYR 38.A N    SER 34.A O    no hydrogen  2.934  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.910  N/A
VAL 40.A N    LYS 36.A O    no hydrogen  2.928  N/A
ALA 41.A N    PHE 37.A O    no hydrogen  2.951  N/A
MET 42.A N    TYR 38.A O    no hydrogen  2.882  N/A
PHE 43.A N    LEU 39.A O    no hydrogen  2.935  N/A
PHE 44.A N    VAL 40.A O    no hydrogen  2.947  N/A
VAL 45.A N    ALA 41.A O    no hydrogen  3.006  N/A
ILE 46.A N    MET 42.A O    no hydrogen  2.921  N/A
PHE 47.A N    PHE 43.A O    no hydrogen  2.874  N/A
ASP 48.A N    PHE 44.A O    no hydrogen  2.937  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  2.974  N/A
GLU 50.A N    ILE 46.A O    no hydrogen  2.936  N/A
ALA 51.A N    PHE 47.A O    no hydrogen  2.868  N/A
LEU 52.A N    ASP 48.A O    no hydrogen  2.971  N/A
TYR 53.A N    VAL 49.A O    no hydrogen  3.073  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  2.925  N/A
PHE 55.A N    ALA 51.A O    no hydrogen  2.912  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  3.012  N/A
TRP 57.A N    TYR 53.A O    no hydrogen  2.943  N/A
SER 58.A N    LEU 54.A O    no hydrogen  2.899  N/A
THR 59.A N    PHE 55.A O    no hydrogen  2.994  N/A
THR 59.A OG1  ALA 56.A O    no hydrogen  2.848  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.962  N/A
SER 64.A N    ILE 61.A O    no hydrogen  3.198  N/A
SER 64.A OG   SER 60.A O    no hydrogen  2.832  N/A
PHE 69.A N    GLY 65.A O    no hydrogen  2.937  N/A
VAL 70.A N    TRP 66.A O    no hydrogen  2.916  N/A
GLU 71.A N    VAL 67.A O    no hydrogen  2.889  N/A
ALA 72.A N    GLY 68.A O    no hydrogen  2.954  N/A
ALA 73.A N    PHE 69.A O    no hydrogen  2.887  N/A
ILE 74.A N    VAL 70.A O    no hydrogen  2.962  N/A
PHE 75.A N    GLU 71.A O    no hydrogen  2.890  N/A
ILE 76.A N    ALA 72.A O    no hydrogen  2.913  N/A
PHE 77.A N    ALA 73.A O    no hydrogen  2.909  N/A
VAL 78.A N    ILE 74.A O    no hydrogen  2.930  N/A
LEU 79.A N    PHE 75.A O    no hydrogen  2.982  N/A
LEU 80.A N    ILE 76.A O    no hydrogen  2.886  N/A
ALA 81.A N    PHE 77.A O    no hydrogen  2.902  N/A
GLY 82.A N    VAL 78.A O    no hydrogen  2.873  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.986  N/A
VAL 84.A N    LEU 80.A O    no hydrogen  2.898  N/A
TYR 85.A N    ALA 81.A O    no hydrogen  2.948  N/A
LEU 86.A N    GLY 82.A O    no hydrogen  2.947  N/A
VAL 87.A N    LEU 83.A O    no hydrogen  2.873  N/A
ARG 88.A N    VAL 84.A O    no hydrogen  2.913  N/A
ILE 89.A N    LEU 86.A O    no hydrogen  3.182  N/A
GLY 90.A N    VAL 87.A O    no hydrogen  2.766  N/A