Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p3w_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O     no hydrogen  2.285  N/A
GLY 6.A N     GLU 2.A O     no hydrogen  2.903  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  2.950  N/A
VAL 8.A N     THR 4.A O     no hydrogen  2.853  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.930  N/A
ILE 10.A N    GLY 6.A O     no hydrogen  2.859  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.962  N/A
SER 12.A N    VAL 8.A O     no hydrogen  2.881  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  3.165  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.397  N/A
ALA 13.A N    ALA 9.A O     no hydrogen  2.904  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.881  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.980  N/A
ILE 16.A N    SER 12.A O    no hydrogen  2.952  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.917  N/A
PHE 18.A N    ILE 14.A O    no hydrogen  2.852  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.008  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.997  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  3.127  N/A
GLY 22.A N    PHE 18.A O    no hydrogen  2.984  N/A
THR 23.A N    GLY 19.A O    no hydrogen  2.937  N/A
THR 23.A OG1  GLY 19.A O    no hydrogen  3.031  N/A
THR 23.A OG1  ALA 20.A O    no hydrogen  2.847  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.955  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  2.786  N/A
GLY 26.A N    GLY 22.A O    no hydrogen  3.003  N/A
PHE 27.A N    THR 23.A O    no hydrogen  2.858  N/A
GLY 28.A N    ALA 24.A O    no hydrogen  2.929  N/A
LEU 29.A N    ILE 25.A O    no hydrogen  2.952  N/A
LEU 30.A N    GLY 26.A O    no hydrogen  2.914  N/A
GLY 31.A N    PHE 27.A O    no hydrogen  2.820  N/A
GLY 32.A N    GLY 28.A O    no hydrogen  2.960  N/A
PHE 34.A N    LEU 30.A O    no hydrogen  2.892  N/A
LEU 35.A N    GLY 31.A O    no hydrogen  2.870  N/A
GLU 36.A N    GLY 32.A O    no hydrogen  2.982  N/A
ALA 37.A N    ARG 33.A O    no hydrogen  2.868  N/A
VAL 38.A N    PHE 34.A O    no hydrogen  2.891  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.882  N/A
ARG 40.A N    GLU 36.A O    no hydrogen  2.941  N/A
ARG 40.A NH1  GLN 41.A OE1  no hydrogen  3.188  N/A
GLN 41.A N    ALA 37.A O    no hydrogen  2.580  N/A
LEU 48.A N    LEU 44.A O    no hydrogen  3.118  N/A
GLN 49.A N    ALA 45.A O    no hydrogen  2.873  N/A
THR 50.A N    PRO 46.A O    no hydrogen  2.926  N/A
THR 50.A OG1  GLN 47.A O    no hydrogen  2.468  N/A
ARG 51.A N    GLN 47.A O    no hydrogen  2.880  N/A
MET 52.A N    LEU 48.A O    no hydrogen  2.865  N/A
PHE 53.A N    GLN 49.A O    no hydrogen  2.879  N/A
LEU 54.A N    THR 50.A O    no hydrogen  2.874  N/A
ILE 55.A N    ARG 51.A O    no hydrogen  2.910  N/A
ALA 56.A N    MET 52.A O    no hydrogen  2.881  N/A
GLY 57.A N    PHE 53.A O    no hydrogen  2.867  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.908  N/A
LEU 59.A N    ALA 56.A O    no hydrogen  2.879  N/A
ASP 60.A N    ALA 56.A O    no hydrogen  3.227  N/A
MET 64.A N    ASP 60.A O    no hydrogen  2.996  N/A
ILE 65.A N    ALA 61.A O    no hydrogen  2.876  N/A
GLY 66.A N    VAL 62.A O    no hydrogen  2.871  N/A
VAL 67.A N    PRO 63.A O    no hydrogen  2.900  N/A
GLY 68.A N    MET 64.A O    no hydrogen  2.872  N/A
ILE 69.A N    ILE 65.A O    no hydrogen  2.909  N/A
GLY 70.A N    GLY 66.A O    no hydrogen  2.862  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.906  N/A
PHE 72.A N    GLY 68.A O    no hydrogen  2.851  N/A
PHE 73.A N    ILE 69.A O    no hydrogen  2.916  N/A
ILE 74.A N    GLY 70.A O    no hydrogen  2.863  N/A
PHE 75.A N    LEU 71.A O    no hydrogen  2.933  N/A
ALA 76.A N    PHE 72.A O    no hydrogen  2.859  N/A