Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o3e_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N    PHE 2.A O     no hydrogen  2.992  N/A
ASP 7.A N    GLU 3.A O     no hydrogen  2.881  N/A
GLN 8.A N    ARG 4.A O     no hydrogen  2.954  N/A
GLN 8.A NE2  ALA 5.A O     no hydrogen  3.011  N/A
GLY 9.A N    ALA 5.A O     no hydrogen  2.899  N/A
ALA 10.A N   PHE 6.A O     no hydrogen  2.981  N/A
ASP 11.A N   ASP 7.A O     no hydrogen  2.931  N/A
ALA 12.A N   GLN 8.A O     no hydrogen  2.843  N/A
ILE 13.A N   GLY 9.A O     no hydrogen  2.979  N/A
TYR 14.A N   ALA 10.A O    no hydrogen  2.982  N/A
GLU 15.A N   ASP 11.A O    no hydrogen  2.974  N/A
HIS 16.A N   ALA 12.A O    no hydrogen  2.931  N/A
ILE 17.A N   ILE 13.A O    no hydrogen  2.930  N/A
ASN 18.A N   TYR 14.A O    no hydrogen  3.055  N/A
GLY 20.A N   HIS 25.A ND1  no hydrogen  3.060  N/A
LYS 21.A NZ  GLU 19.A O    no hydrogen  3.333  N/A
HIS 25.A N   LEU 22.A O    no hydrogen  3.466  N/A
ILE 26.A N   TRP 23.A O    no hydrogen  3.491  N/A
LYS 29.A NZ  TYR 30.A OH   no hydrogen  3.189  N/A
GLU 31.A N   LYS 27.A O    no hydrogen  3.320  N/A