Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xmo_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O    no hydrogen  2.669  N/A
LYS 8.A NZ    TYR 20.A O   no hydrogen  2.602  N/A
LYS 10.A NZ   GLU 7.A OE1  no hydrogen  3.472  N/A
TYR 20.A OH   LEU 5.A O    no hydrogen  3.276  N/A
ARG 22.A NE   LEU 5.A O    no hydrogen  2.754  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.968  N/A
ARG 22.A NH2  LEU 5.A O    no hydrogen  3.217  N/A
CYS 23.A SG   GLY 37.A O   no hydrogen  4.044  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.662  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  3.137  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.972  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.523  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.970  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.967  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.560  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.672  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.832  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.886  N/A