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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N.A   GLY 1.A O      no hydrogen  2.884  N/A
GLN 5.A N.B   GLY 1.A O      no hydrogen  2.915  N/A
ALA 6.A N     GLU 2.A O.A    no hydrogen  2.967  N/A
ALA 6.A N     GLU 2.A O.B    no hydrogen  2.996  N/A
LEU 7.A N     ILE 3.A O      no hydrogen  2.918  N/A
LYS 8.A N     ALA 4.A O      no hydrogen  2.912  N/A
GLU 9.A N     GLN 5.A O.A    no hydrogen  2.981  N/A
GLU 9.A N     GLN 5.A O.B    no hydrogen  2.968  N/A
ILE 10.A N    ALA 6.A O      no hydrogen  2.974  N/A
ALA 11.A N    LEU 7.A O      no hydrogen  3.009  N/A
LYS 12.A N    LYS 8.A O      no hydrogen  2.920  N/A
LYS 12.A NZ   GLU 9.A OE2.A  no hydrogen  2.500  N/A
ALA 13.A N    GLU 9.A O      no hydrogen  2.966  N/A
LEU 14.A N    ILE 10.A O     no hydrogen  2.963  N/A
LYS 15.A N    ALA 11.A O     no hydrogen  3.013  N/A
GLU 16.A N.A  LYS 12.A O     no hydrogen  3.045  N/A
GLU 16.A N.A  ALA 13.A O     no hydrogen  3.093  N/A
GLU 16.A N.B  LYS 12.A O     no hydrogen  3.047  N/A
ILE 17.A N    ALA 13.A O     no hydrogen  3.033  N/A
ALA 18.A N    LEU 14.A O     no hydrogen  2.989  N/A
TRP 19.A N    LYS 15.A O     no hydrogen  2.911  N/A
ALA 20.A N    GLU 16.A O.A   no hydrogen  2.976  N/A
ALA 20.A N    GLU 16.A O.B   no hydrogen  2.977  N/A
LEU 21.A N    ILE 17.A O     no hydrogen  2.963  N/A
LYS 22.A N    ALA 18.A O     no hydrogen  2.922  N/A
GLU 23.A N    TRP 19.A O     no hydrogen  2.987  N/A
ALA 24.A N    ALA 20.A O     no hydrogen  2.936  N/A
ALA 25.A N    LEU 21.A O     no hydrogen  2.878  N/A
GLN 26.A N    LYS 22.A O     no hydrogen  3.003  N/A
ALA 27.A N    GLU 23.A O     no hydrogen  3.031  N/A
LEU 28.A N    ALA 24.A O     no hydrogen  2.974  N/A
LYS 29.A N    ALA 25.A O     no hydrogen  3.095  N/A
GLY 30.A N    GLN 26.A O     no hydrogen  3.210  N/A