Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxd_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  2.511  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.839  N/A
LYS 10.A N    GLU 7.A O   no hydrogen  2.509  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  3.069  N/A
THR 12.A OG1  ARG 11.A O  no hydrogen  2.614  N/A
ARG 22.A NH1  ARG 28.A O  no hydrogen  2.685  N/A
ARG 25.A NE   ARG 25.A O  no hydrogen  2.711  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  3.075  N/A
GLY 37.A N    ARG 34.A O  no hydrogen  2.786  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  3.305  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  3.414  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.695  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.939  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.716  N/A
HIS 48.A N    GLU 45.A O  no hydrogen  2.737  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  3.306  N/A
VAL 55.A N    LEU 52.A O  no hydrogen  3.270  N/A
ARG 56.A NH1  LYS 57.A O  no hydrogen  3.349  N/A
SER 59.A OG   LYS 57.A O  no hydrogen  3.559  N/A