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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ASN 1.A OD1  no hydrogen  2.868  N/A
ASP 5.A N     ASN 1.A O    no hydrogen  3.194  N/A
LEU 6.A N     LEU 2.A O    no hydrogen  2.959  N/A
LEU 7.A N     MET 4.A O    no hydrogen  3.149  N/A
TYR 8.A N     ASP 5.A O    no hydrogen  3.311  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  2.953  N/A
ALA 11.A N    LEU 7.A O    no hydrogen  2.920  N/A
ALA 12.A N    TYR 8.A O    no hydrogen  2.888  N/A
VAL 13.A N    MET 9.A O    no hydrogen  2.921  N/A
MET 14.A N    ALA 10.A O   no hydrogen  2.981  N/A
MET 15.A N    ALA 11.A O   no hydrogen  2.931  N/A
GLY 16.A N    ALA 12.A O   no hydrogen  2.917  N/A
LEU 17.A N    VAL 13.A O   no hydrogen  3.015  N/A
ALA 18.A N    MET 14.A O   no hydrogen  2.981  N/A
ALA 19.A N    MET 15.A O   no hydrogen  2.889  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  2.953  N/A
GLY 21.A N    LEU 17.A O   no hydrogen  3.022  N/A
ALA 22.A N    ALA 18.A O   no hydrogen  2.963  N/A
ALA 23.A N    ALA 19.A O   no hydrogen  2.891  N/A
ILE 24.A N    ILE 20.A O   no hydrogen  3.000  N/A
GLY 25.A N    GLY 21.A O   no hydrogen  2.991  N/A
ILE 26.A N    ALA 22.A O   no hydrogen  2.915  N/A
GLY 27.A N    ALA 23.A O   no hydrogen  2.909  N/A
ILE 28.A N    ILE 24.A O   no hydrogen  2.988  N/A
LEU 29.A N    GLY 25.A O   no hydrogen  2.982  N/A
GLY 30.A N    ILE 26.A O   no hydrogen  2.868  N/A
GLY 31.A N    GLY 27.A O   no hydrogen  2.905  N/A
LYS 32.A N    ILE 28.A O   no hydrogen  3.015  N/A
PHE 33.A N    LEU 29.A O   no hydrogen  2.940  N/A
LEU 34.A N    GLY 30.A O   no hydrogen  2.842  N/A
GLU 35.A N    GLY 31.A O   no hydrogen  2.980  N/A
GLY 36.A N    LYS 32.A O   no hydrogen  2.931  N/A
ALA 37.A N    PHE 33.A O   no hydrogen  2.887  N/A
ALA 38.A N    LEU 34.A O   no hydrogen  2.898  N/A
ARG 39.A N    GLU 35.A O   no hydrogen  2.967  N/A
GLN 40.A N    GLY 36.A O   no hydrogen  3.085  N/A
LEU 43.A N    GLN 40.A O   no hydrogen  3.059  N/A
LEU 46.A N    LEU 43.A O   no hydrogen  2.991  N/A
LEU 47.A N    LEU 43.A O   no hydrogen  3.336  N/A
ARG 48.A N    ILE 44.A O   no hydrogen  2.849  N/A
THR 49.A N    PRO 45.A O   no hydrogen  3.193  N/A
THR 49.A OG1  PRO 45.A O   no hydrogen  2.827  N/A
GLN 50.A N    LEU 46.A O   no hydrogen  2.951  N/A
PHE 51.A N    LEU 47.A O   no hydrogen  2.811  N/A
PHE 52.A N    ARG 48.A O   no hydrogen  2.922  N/A
ILE 53.A N    THR 49.A O   no hydrogen  2.910  N/A
VAL 54.A N    GLN 50.A O   no hydrogen  2.943  N/A
MET 55.A N    PHE 51.A O   no hydrogen  2.837  N/A
GLY 56.A N    PHE 52.A O   no hydrogen  2.948  N/A
VAL 58.A N    VAL 54.A O   no hydrogen  2.928  N/A
ASP 59.A N    MET 55.A O   no hydrogen  3.134  N/A
MET 63.A N    ASP 59.A O   no hydrogen  2.590  N/A
ILE 64.A N    ALA 60.A O   no hydrogen  2.919  N/A
ALA 65.A N    ILE 61.A O   no hydrogen  2.918  N/A
VAL 66.A N    PRO 62.A O   no hydrogen  2.910  N/A
GLY 67.A N    MET 63.A O   no hydrogen  2.890  N/A
LEU 68.A N    ILE 64.A O   no hydrogen  2.886  N/A
GLY 69.A N    ALA 65.A O   no hydrogen  2.932  N/A
LEU 70.A N    VAL 66.A O   no hydrogen  2.880  N/A
TYR 71.A N    GLY 67.A O   no hydrogen  2.865  N/A
VAL 72.A N    LEU 68.A O   no hydrogen  2.903  N/A
MET 73.A N    GLY 69.A O   no hydrogen  2.933  N/A
PHE 74.A N    LEU 70.A O   no hydrogen  2.878  N/A
PHE 74.A N    TYR 71.A O   no hydrogen  3.301  N/A
ALA 75.A N    TYR 71.A O   no hydrogen  2.884  N/A
VAL 76.A N    TYR 71.A O   no hydrogen  3.160  N/A