Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e5l_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  2.483  N/A
ILE 6.A N     ARG 2.A O   no hydrogen  3.187  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  3.157  N/A
ALA 9.A N     LEU 5.A O   no hydrogen  3.264  N/A
LYS 10.A N    GLU 7.A O   no hydrogen  3.343  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  3.046  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  3.042  N/A
ARG 22.A NE   LEU 5.A O   no hydrogen  3.377  N/A
ARG 22.A NH2  LEU 5.A O   no hydrogen  3.322  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  2.787  N/A
CYS 23.A SG   GLY 37.A O  no hydrogen  3.783  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.091  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  3.146  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  3.052  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.640  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.787  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  3.042  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  3.169  N/A
LEU 46.A N    LEU 43.A O  no hydrogen  3.266  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.866  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.999  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  2.872  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  3.392  N/A
VAL 55.A N    LEU 52.A O  no hydrogen  3.143  N/A