Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhx_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.646  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  2.918  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.264  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.024  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  2.962  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.142  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.273  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.095  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.918  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.855  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.872  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.683  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.793  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.865  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  3.128  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.699  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.136  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.624  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.299  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.755  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.836  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.167  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.228  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  3.027  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.124  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.180  N/A