Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a24_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     ASP 1.A O     no hydrogen  3.193  N/A
PHE 6.A N     ILE 3.A O     no hydrogen  3.164  N/A
THR 7.A N     ILE 3.A O     no hydrogen  2.723  N/A
THR 7.A OG1   ILE 3.A O     no hydrogen  2.568  N/A
SER 9.A OG    ALA 40.A O    no hydrogen  2.345  N/A
MET 10.A N    PHE 6.A O     no hydrogen  2.508  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.887  N/A
ILE 12.A N    PHE 8.A O     no hydrogen  2.909  N/A
PHE 13.A N    SER 9.A O     no hydrogen  2.904  N/A
ILE 14.A N    MET 10.A O    no hydrogen  2.896  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.846  N/A
GLY 16.A N    ILE 12.A O    no hydrogen  2.929  N/A
ILE 17.A N    PHE 13.A O    no hydrogen  2.934  N/A
TRP 18.A N    ILE 14.A O    no hydrogen  2.831  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.886  N/A
ILE 20.A N    GLY 16.A O    no hydrogen  2.913  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.925  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.912  N/A
ASN 23.A N    GLY 19.A O    no hydrogen  3.013  N/A
ASN 23.A ND2  GLY 19.A O    no hydrogen  3.509  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.839  N/A
MET 32.A N    LEU 28.A O    no hydrogen  2.917  N/A
SER 33.A N    ILE 29.A O    no hydrogen  2.886  N/A
SER 33.A OG   ILE 29.A O    no hydrogen  3.285  N/A
SER 33.A OG   MET 30.A O    no hydrogen  2.664  N/A
ILE 34.A N    MET 30.A O    no hydrogen  2.881  N/A
GLU 35.A N    LEU 31.A O    no hydrogen  2.971  N/A
LEU 36.A N    MET 32.A O    no hydrogen  2.857  N/A
MET 37.A N    SER 33.A O    no hydrogen  2.862  N/A
LEU 38.A N    ILE 34.A O    no hydrogen  2.910  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  2.951  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.861  N/A
VAL 41.A N    MET 37.A O    no hydrogen  3.170  N/A
SER 43.A N    LEU 39.A O    no hydrogen  2.522  N/A
PHE 45.A N    VAL 41.A O    no hydrogen  2.947  N/A
LEU 46.A N    ASN 42.A O    no hydrogen  2.977  N/A
VAL 47.A N    SER 43.A O    no hydrogen  2.911  N/A
PHE 48.A N    ASN 44.A O    no hydrogen  2.900  N/A
SER 49.A N    PHE 45.A O    no hydrogen  2.864  N/A
SER 49.A N    LEU 46.A O    no hydrogen  3.161  N/A
SER 49.A OG   ASP 54.A O    no hydrogen  2.393  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.963  N/A
SER 51.A N    VAL 47.A O    no hydrogen  2.908  N/A
LEU 52.A N    PHE 48.A O    no hydrogen  3.173  N/A
ASP 53.A N    VAL 50.A O    no hydrogen  3.406  N/A
ASP 54.A N    SER 49.A O    no hydrogen  3.102  N/A
VAL 59.A N    MET 55.A O    no hydrogen  3.021  N/A
PHE 60.A N    MET 56.A O    no hydrogen  2.946  N/A
ALA 61.A N    GLY 57.A O    no hydrogen  2.848  N/A
LEU 62.A N    GLN 58.A O    no hydrogen  2.875  N/A
LEU 63.A N    VAL 59.A O    no hydrogen  3.009  N/A
VAL 64.A N    PHE 60.A O    no hydrogen  2.886  N/A
LEU 65.A N    ALA 61.A O    no hydrogen  2.878  N/A
THR 66.A N    LEU 62.A O    no hydrogen  2.990  N/A
THR 66.A OG1  LEU 63.A O    no hydrogen  3.543  N/A
VAL 67.A N    VAL 64.A O    no hydrogen  3.336  N/A
ALA 68.A N    VAL 64.A O    no hydrogen  2.800  N/A
ALA 69.A N    LEU 65.A O    no hydrogen  2.950  N/A
GLU 71.A N    VAL 67.A O    no hydrogen  2.866  N/A
SER 72.A N    ALA 68.A O    no hydrogen  2.864  N/A
SER 72.A OG   GLU 35.A OE1  no hydrogen  3.136  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.903  N/A
ILE 74.A N    ALA 70.A O    no hydrogen  2.944  N/A
GLY 75.A N    GLU 71.A O    no hydrogen  2.781  N/A
LEU 76.A N    SER 72.A O    no hydrogen  2.875  N/A
ALA 77.A N    ALA 73.A O    no hydrogen  2.941  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  2.805  N/A
PHE 79.A N    GLY 75.A O    no hydrogen  2.810  N/A
VAL 80.A N    LEU 76.A O    no hydrogen  2.721  N/A
ILE 81.A N    ALA 77.A O    no hydrogen  2.973  N/A
THR 82.A N    ILE 78.A O    no hydrogen  2.804  N/A
THR 82.A OG1  ILE 78.A O    no hydrogen  2.725  N/A
PHE 83.A N    PHE 79.A O    no hydrogen  3.151  N/A