Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 2.A O     no hydrogen  2.945  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  2.912  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.898  N/A
GLN 9.A N     MET 5.A O     no hydrogen  2.930  N/A
GLN 9.A NE2   TYR 20.A O    no hydrogen  2.529  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.943  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  3.097  N/A
GLN 18.A N    TYR 15.A O    no hydrogen  3.006  N/A
ALA 19.A N    ALA 16.A O    no hydrogen  3.417  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.470  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.712  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.483  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.983  N/A
GLU 24.A N    LYS 37.A O    no hydrogen  3.095  N/A
ARG 28.A N    CYS 26.A O    no hydrogen  2.532  N/A
ARG 28.A NH1  HIS 30.A O    no hydrogen  3.291  N/A
ILE 33.A N    LEU 38.A O    no hydrogen  3.076  N/A
LYS 37.A NZ   ARG 34.A O    no hydrogen  3.370  N/A
LEU 38.A N    ILE 33.A O    no hydrogen  3.275  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.968  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.913  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.022  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.925  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.890  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.947  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.963  N/A
LYS 49.A NZ   GLU 45.A OE1  no hydrogen  2.933  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.085  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.169  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.097  N/A
LYS 56.A NZ   LYS 57.A O    no hydrogen  3.395  N/A