Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1t_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     PRO 5.A O   no hydrogen  3.154  N/A
ALA 10.A N    LEU 6.A O   no hydrogen  2.784  N/A
THR 11.A N    TRP 7.A O   no hydrogen  2.952  N/A
THR 11.A OG1  TRP 7.A O   no hydrogen  2.663  N/A
VAL 12.A N    ILE 8.A O   no hydrogen  2.973  N/A
ALA 13.A N    VAL 9.A O   no hydrogen  2.899  N/A
GLY 14.A N    ALA 10.A O  no hydrogen  2.671  N/A
MET 15.A N    THR 11.A O  no hydrogen  2.879  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  3.125  N/A
ILE 18.A N    GLY 14.A O  no hydrogen  3.250  N/A
VAL 19.A N    MET 15.A O  no hydrogen  3.054  N/A
ILE 20.A N    GLY 16.A O  no hydrogen  3.193  N/A
VAL 21.A N    VAL 17.A O  no hydrogen  2.912  N/A
GLY 22.A N    ILE 18.A O  no hydrogen  2.725  N/A
LEU 23.A N    VAL 19.A O  no hydrogen  2.830  N/A
PHE 24.A N    ILE 20.A O  no hydrogen  3.076  N/A
PHE 25.A N    VAL 21.A O  no hydrogen  2.849  N/A
TYR 26.A N    GLY 22.A O  no hydrogen  2.872  N/A
GLY 27.A N    LEU 23.A O  no hydrogen  2.770  N/A
ALA 28.A N    PHE 24.A O  no hydrogen  3.192  N/A
ALA 28.A N    PHE 25.A O  no hydrogen  3.261  N/A
TYR 29.A N    TYR 26.A O  no hydrogen  3.118  N/A
SER 34.A N    GLY 31.A O  no hydrogen  3.412  N/A
SER 34.A OG   GLY 31.A O  no hydrogen  2.649  N/A
SER 35.A OG   SER 34.A O  no hydrogen  2.797  N/A