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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ILE 3.A O   no hydrogen  3.219  N/A
ILE 7.A N     LEU 4.A O   no hydrogen  3.250  N/A
MET 8.A N     LEU 4.A O   no hydrogen  2.701  N/A
THR 9.A N     PRO 5.A O   no hydrogen  2.956  N/A
THR 9.A OG1   PRO 5.A O   no hydrogen  2.894  N/A
LEU 11.A N    ILE 7.A O   no hydrogen  3.122  N/A
VAL 12.A N    MET 8.A O   no hydrogen  2.924  N/A
VAL 13.A N    THR 9.A O   no hydrogen  2.785  N/A
ILE 15.A N    PRO 10.A O  no hydrogen  2.966  N/A
GLY 16.A N    LEU 11.A O  no hydrogen  2.566  N/A
GLY 17.A N    VAL 12.A O  no hydrogen  2.900  N/A
GLY 17.A N    VAL 13.A O  no hydrogen  2.869  N/A
GLY 18.A N    LEU 14.A O  no hydrogen  2.819  N/A
ALA 19.A N    ILE 15.A O  no hydrogen  2.838  N/A
ALA 20.A N    GLY 16.A O  no hydrogen  2.713  N/A
MET 21.A N    GLY 17.A O  no hydrogen  2.762  N/A
THR 22.A N    GLY 18.A O  no hydrogen  2.804  N/A
THR 22.A OG1  GLY 18.A O  no hydrogen  2.663  N/A
ALA 23.A N    ALA 19.A O  no hydrogen  2.796  N/A
PHE 24.A N    ALA 20.A O  no hydrogen  2.774  N/A
PHE 25.A N    MET 21.A O  no hydrogen  2.847  N/A
TYR 26.A N    THR 22.A O  no hydrogen  2.934  N/A
TYR 27.A N    ALA 23.A O  no hydrogen  2.785  N/A
VAL 28.A N    PHE 24.A O  no hydrogen  2.860  N/A
GLU 29.A N    PHE 25.A O  no hydrogen  2.791  N/A
GLU 29.A N    TYR 26.A O  no hydrogen  3.000  N/A