Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wu2_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N    GLU 1.A OE2  no hydrogen  2.763  N/A
TYR 5.A N    GLU 1.A O    no hydrogen  2.994  N/A
VAL 6.A N    THR 2.A O    no hydrogen  2.899  N/A
PHE 7.A N    ILE 3.A O    no hydrogen  2.810  N/A
ILE 8.A N    THR 4.A O    no hydrogen  2.945  N/A
PHE 9.A N    TYR 5.A O    no hydrogen  3.041  N/A
ALA 10.A N   VAL 6.A O    no hydrogen  2.813  N/A
CYS 11.A N   PHE 7.A O    no hydrogen  2.954  N/A
CYS 11.A SG  PHE 7.A O    no hydrogen  3.368  N/A
ILE 12.A N   ILE 8.A O    no hydrogen  3.042  N/A
ILE 13.A N   PHE 9.A O    no hydrogen  2.943  N/A
ALA 14.A N   ALA 10.A O   no hydrogen  2.948  N/A
LEU 15.A N   CYS 11.A O   no hydrogen  2.837  N/A
PHE 16.A N   ILE 12.A O   no hydrogen  2.952  N/A
PHE 17.A N   ILE 13.A O   no hydrogen  3.150  N/A
PHE 18.A N   ALA 14.A O   no hydrogen  3.069  N/A
ALA 19.A N   LEU 15.A O   no hydrogen  2.762  N/A
ILE 20.A N   PHE 16.A O   no hydrogen  3.005  N/A
PHE 21.A N   PHE 17.A O   no hydrogen  2.828  N/A
PHE 22.A N   PHE 18.A O   no hydrogen  2.780  N/A