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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N    PRO 5.A O   no hydrogen  3.066  N/A
VAL 9.A N    PRO 5.A O   no hydrogen  3.493  N/A
ALA 10.A N   LEU 6.A O   no hydrogen  2.753  N/A
THR 11.A N   TRP 7.A O   no hydrogen  2.547  N/A
VAL 12.A N   ILE 8.A O   no hydrogen  3.115  N/A
ALA 13.A N   VAL 9.A O   no hydrogen  2.806  N/A
GLY 16.A N   VAL 12.A O  no hydrogen  2.839  N/A
VAL 17.A N   ALA 13.A O  no hydrogen  3.196  N/A
VAL 19.A N   MET 15.A O  no hydrogen  3.250  N/A
ILE 20.A N   GLY 16.A O  no hydrogen  3.212  N/A
VAL 21.A N   VAL 17.A O  no hydrogen  2.791  N/A
GLY 22.A N   ILE 18.A O  no hydrogen  2.867  N/A
LEU 23.A N   VAL 19.A O  no hydrogen  2.685  N/A
PHE 24.A N   ILE 20.A O  no hydrogen  2.599  N/A
PHE 25.A N   VAL 21.A O  no hydrogen  2.798  N/A
TYR 26.A N   GLY 22.A O  no hydrogen  3.172  N/A
GLY 27.A N   LEU 23.A O  no hydrogen  3.126  N/A
TYR 29.A N   TYR 26.A O  no hydrogen  2.909  N/A
SER 34.A OG  ALA 28.A O  no hydrogen  3.076  N/A
SER 34.A OG  GLY 31.A O  no hydrogen  3.065  N/A
SER 35.A OG  SER 34.A O  no hydrogen  2.526  N/A