Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1t_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N    GLU 1.A OE2  no hydrogen  2.842  N/A
TYR 5.A N    GLU 1.A O    no hydrogen  2.949  N/A
VAL 6.A N    THR 2.A O    no hydrogen  3.021  N/A
PHE 7.A N    ILE 3.A O    no hydrogen  2.816  N/A
ILE 8.A N    THR 4.A O    no hydrogen  3.048  N/A
PHE 9.A N    TYR 5.A O    no hydrogen  3.032  N/A
ALA 10.A N   VAL 6.A O    no hydrogen  2.777  N/A
CYS 11.A N   PHE 7.A O    no hydrogen  2.999  N/A
CYS 11.A SG  PHE 7.A O    no hydrogen  3.324  N/A
ILE 12.A N   ILE 8.A O    no hydrogen  3.077  N/A
ILE 13.A N   PHE 9.A O    no hydrogen  3.087  N/A
ALA 14.A N   ALA 10.A O   no hydrogen  3.030  N/A
LEU 15.A N   CYS 11.A O   no hydrogen  2.826  N/A
PHE 16.A N   ILE 12.A O   no hydrogen  2.922  N/A
PHE 17.A N   ILE 13.A O   no hydrogen  3.118  N/A
PHE 18.A N   ALA 14.A O   no hydrogen  3.045  N/A
ALA 19.A N   LEU 15.A O   no hydrogen  2.815  N/A
ILE 20.A N   PHE 16.A O   no hydrogen  2.905  N/A
PHE 21.A N   PHE 17.A O   no hydrogen  2.880  N/A
PHE 22.A N   PHE 18.A O   no hydrogen  2.869  N/A