Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3t_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.501  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.610  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.488  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.512  N/A
THR 12.A OG1  LYS 10.A O    no hydrogen  3.195  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  2.999  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.137  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.645  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.233  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.599  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  4.007  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.775  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.830  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.567  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.753  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  3.181  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.066  N/A
ARG 40.A N    SER 31.A OG   no hydrogen  3.408  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.942  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.371  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.021  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.103  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.084  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.149  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.213  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.916  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.142  N/A