Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p3n_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     GLU 1.A O     no hydrogen  3.251  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  2.878  N/A
VAL 7.A N     THR 3.A O     no hydrogen  2.916  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.937  N/A
ILE 9.A N     GLY 5.A O     no hydrogen  2.866  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.918  N/A
SER 11.A N    VAL 7.A O     no hydrogen  2.955  N/A
SER 11.A OG   VAL 7.A O     no hydrogen  3.472  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.549  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.878  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  2.907  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.926  N/A
ILE 15.A N    SER 11.A O    no hydrogen  2.960  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.888  N/A
PHE 17.A N    ILE 13.A O    no hydrogen  2.928  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.953  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.917  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.968  N/A
GLY 21.A N    PHE 17.A O    no hydrogen  2.900  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.928  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.968  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.972  N/A
GLY 25.A N    GLY 21.A O    no hydrogen  2.923  N/A
PHE 26.A N    THR 22.A O    no hydrogen  2.885  N/A
GLY 27.A N    ALA 23.A O    no hydrogen  2.981  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  2.902  N/A
LEU 29.A N    GLY 25.A O    no hydrogen  2.935  N/A
GLY 30.A N    PHE 26.A O    no hydrogen  2.888  N/A
GLY 31.A N    GLY 27.A O    no hydrogen  2.973  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  2.967  N/A
LEU 34.A N    GLY 30.A O    no hydrogen  2.867  N/A
GLU 35.A N    GLY 31.A O    no hydrogen  2.962  N/A
ALA 36.A N    ARG 32.A O    no hydrogen  2.894  N/A
VAL 37.A N    PHE 33.A O    no hydrogen  2.901  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  2.859  N/A
ARG 39.A N    GLU 35.A O    no hydrogen  2.937  N/A
GLN 40.A N    ALA 36.A O    no hydrogen  2.420  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.851  N/A
GLN 48.A N    ALA 44.A O    no hydrogen  2.829  N/A
THR 49.A N    PRO 45.A O    no hydrogen  2.895  N/A
THR 49.A OG1  PRO 45.A O    no hydrogen  2.860  N/A
ARG 50.A N    GLN 46.A O    no hydrogen  2.909  N/A
ARG 50.A NH1  GLN 46.A OE1  no hydrogen  2.633  N/A
MET 51.A N    LEU 47.A O    no hydrogen  2.797  N/A
PHE 52.A N    GLN 48.A O    no hydrogen  2.907  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.882  N/A
ILE 54.A N    ARG 50.A O    no hydrogen  2.886  N/A
ALA 55.A N    MET 51.A O    no hydrogen  2.868  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.914  N/A
LEU 58.A N    ALA 55.A O    no hydrogen  2.889  N/A
MET 63.A N    ASP 59.A O    no hydrogen  3.382  N/A
ILE 64.A N    ALA 60.A O    no hydrogen  2.953  N/A
GLY 65.A N    VAL 61.A O    no hydrogen  2.872  N/A
VAL 66.A N    PRO 62.A O    no hydrogen  2.943  N/A
GLY 67.A N    MET 63.A O    no hydrogen  2.884  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  2.872  N/A
GLY 69.A N    GLY 65.A O    no hydrogen  2.897  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.956  N/A
PHE 71.A N    GLY 67.A O    no hydrogen  2.859  N/A
PHE 72.A N    ILE 68.A O    no hydrogen  2.887  N/A
ILE 73.A N    GLY 69.A O    no hydrogen  2.909  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  2.893  N/A
ALA 75.A N    PHE 71.A O    no hydrogen  2.752  N/A