Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji1_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  3.020  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.993  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.146  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  2.726  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.185  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.531  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.043  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.413  N/A
CYS 26.A SG   ARG 28.A O    no hydrogen  3.846  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.066  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.970  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.738  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.699  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.926  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.894  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.978  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.891  N/A
ALA 47.A N    ARG 44.A O    no hydrogen  3.100  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.172  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.354  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.236  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.308  N/A