Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4he8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLN 5.A OE1  no hydrogen  2.534  N/A
GLU 6.A N     PRO 3.A O    no hydrogen  3.394  N/A
TYR 7.A N     ILE 4.A O    no hydrogen  3.132  N/A
GLY 9.A N     GLN 5.A O    no hydrogen  2.893  N/A
THR 10.A N    GLU 6.A O    no hydrogen  2.912  N/A
THR 10.A OG1  GLU 6.A O    no hydrogen  2.743  N/A
LEU 11.A N    TYR 7.A O    no hydrogen  2.934  N/A
ILE 12.A N    VAL 8.A O    no hydrogen  2.900  N/A
TYR 13.A N    GLY 9.A O    no hydrogen  2.881  N/A
VAL 14.A N    THR 10.A O   no hydrogen  2.908  N/A
GLY 15.A N    LEU 11.A O   no hydrogen  2.905  N/A
VAL 16.A N    ILE 12.A O   no hydrogen  2.921  N/A
ALA 17.A N    TYR 13.A O   no hydrogen  2.957  N/A
LEU 18.A N    VAL 14.A O   no hydrogen  2.886  N/A
PHE 19.A N    GLY 15.A O   no hydrogen  2.933  N/A
ILE 20.A N    VAL 16.A O   no hydrogen  2.949  N/A
GLY 21.A N    ALA 17.A O   no hydrogen  2.937  N/A
VAL 22.A N    LEU 18.A O   no hydrogen  2.915  N/A
ALA 23.A N    PHE 19.A O   no hydrogen  2.930  N/A
ALA 24.A N    ILE 20.A O   no hydrogen  2.891  N/A
LEU 25.A N    GLY 21.A O   no hydrogen  2.927  N/A
LEU 26.A N    VAL 22.A O   no hydrogen  2.928  N/A
VAL 27.A N    ALA 24.A O   no hydrogen  3.014  N/A
GLY 28.A N    ALA 24.A O   no hydrogen  2.905  N/A
ALA 29.A N    LEU 25.A O   no hydrogen  2.994  N/A
LEU 30.A N    VAL 27.A O   no hydrogen  2.914  N/A
TYR 38.A N    PRO 34.A O   no hydrogen  2.829  N/A
TYR 38.A N    VAL 35.A O   no hydrogen  3.345  N/A
VAL 39.A N    VAL 35.A O   no hydrogen  2.893  N/A
VAL 40.A N    HIS 36.A O   no hydrogen  2.913  N/A
MET 42.A N    TYR 38.A O   no hydrogen  2.873  N/A
LEU 43.A N    VAL 39.A O   no hydrogen  2.942  N/A
ILE 45.A N    ALA 41.A O   no hydrogen  2.954  N/A
LEU 46.A N    LEU 43.A O   no hydrogen  3.205  N/A
PHE 47.A N    LEU 43.A O   no hydrogen  2.913  N/A
ASP 48.A N    PHE 44.A O   no hydrogen  2.914  N/A
GLU 50.A N    LEU 46.A O   no hydrogen  2.922  N/A
VAL 51.A N    PHE 47.A O   no hydrogen  2.891  N/A
ALA 52.A N    ASP 48.A O   no hydrogen  2.851  N/A
PHE 53.A N    VAL 49.A O   no hydrogen  2.998  N/A
PHE 53.A N    GLU 50.A O   no hydrogen  2.840  N/A
LEU 54.A N    GLU 50.A O   no hydrogen  2.902  N/A
TRP 55.A N    VAL 51.A O   no hydrogen  2.915  N/A
ALA 58.A N    LEU 54.A O   no hydrogen  2.855  N/A
VAL 59.A N    TRP 55.A O   no hydrogen  3.383  N/A
SER 60.A OG   PRO 56.A O   no hydrogen  3.139  N/A
LEU 64.A N    ALA 61.A O   no hydrogen  2.918  N/A
GLY 68.A N    LEU 64.A O   no hydrogen  3.094  N/A
PHE 69.A N    GLY 65.A O   no hydrogen  2.942  N/A
LEU 70.A N    LEU 66.A O   no hydrogen  2.863  N/A
GLY 71.A N    TYR 67.A O   no hydrogen  2.917  N/A
VAL 72.A N    GLY 68.A O   no hydrogen  2.958  N/A
LEU 73.A N    PHE 69.A O   no hydrogen  2.867  N/A
ALA 74.A N    LEU 70.A O   no hydrogen  2.895  N/A
PHE 75.A N    GLY 71.A O   no hydrogen  2.960  N/A
THR 76.A N    VAL 72.A O   no hydrogen  2.957  N/A
THR 76.A OG1  VAL 72.A O   no hydrogen  2.702  N/A
LEU 77.A N    LEU 73.A O   no hydrogen  2.906  N/A
LEU 78.A N    ALA 74.A O   no hydrogen  2.925  N/A
LEU 79.A N    PHE 75.A O   no hydrogen  3.056  N/A
PHE 80.A N    THR 76.A O   no hydrogen  2.892  N/A
VAL 81.A N    LEU 77.A O   no hydrogen  2.893  N/A
VAL 81.A N    LEU 78.A O   no hydrogen  2.817  N/A
GLY 82.A N    LEU 78.A O   no hydrogen  3.057  N/A
PHE 83.A N    LEU 79.A O   no hydrogen  2.926  N/A
LEU 84.A N    PHE 80.A O   no hydrogen  2.870  N/A
TYR 85.A N    VAL 81.A O   no hydrogen  2.920  N/A
GLU 86.A N    GLY 82.A O   no hydrogen  3.006  N/A
TRP 87.A N    PHE 83.A O   no hydrogen  2.896  N/A
TRP 88.A N    LEU 84.A O   no hydrogen  2.898  N/A
LYS 89.A N    TYR 85.A O   no hydrogen  2.709  N/A
LYS 89.A NZ   TYR 85.A OH  no hydrogen  3.341  N/A