Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3s_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  3.370  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.510  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.337  N/A
LYS 8.A NZ    TYR 20.A O    no hydrogen  2.784  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.713  N/A
THR 12.A OG1  THR 12.A O    no hydrogen  2.662  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.049  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  3.254  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.122  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.097  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.525  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.851  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.858  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.366  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.737  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.525  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  2.985  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.827  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  2.868  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.860  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.125  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.900  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.972  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.862  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.267  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.941  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.021  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.290  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.226  N/A