Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji0_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O  no hydrogen  3.314  N/A
ALA 1.A N     GLY 27.A O  no hydrogen  2.801  N/A
LEU 5.A N     ARG 2.A O   no hydrogen  3.045  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  3.182  N/A
LYS 8.A NZ    THR 21.A O  no hydrogen  3.513  N/A
ALA 9.A N     ILE 6.A O   no hydrogen  2.939  N/A
LYS 10.A NZ   ILE 6.A O   no hydrogen  3.043  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  2.798  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  3.407  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  3.096  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.337  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  2.804  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  2.734  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.809  N/A
GLY 37.A N    ARG 34.A O  no hydrogen  3.166  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.268  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.905  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.902  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.916  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.881  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  2.959  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.878  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.246  N/A
GLY 50.A N    ALA 47.A O  no hydrogen  3.254  N/A
VAL 55.A N    LEU 52.A O  no hydrogen  3.235  N/A