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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N   GLU 3.A OE1  no hydrogen  2.664  N/A
LYS 4.A N   ASP 1.A OD2  no hydrogen  3.098  N/A
LEU 5.A N   ASP 1.A O    no hydrogen  2.965  N/A
ILE 6.A N   THR 2.A O    no hydrogen  2.985  N/A
ARG 7.A N   GLU 3.A O    no hydrogen  2.985  N/A
GLU 8.A N   LYS 4.A O    no hydrogen  2.776  N/A
LYS 9.A N   LEU 5.A O    no hydrogen  3.044  N/A
ASP 10.A N  ILE 6.A O    no hydrogen  2.772  N/A
GLU 11.A N  ARG 7.A O    no hydrogen  2.972  N/A
GLU 12.A N  GLU 8.A O    no hydrogen  3.088  N/A
LEU 13.A N  LYS 9.A O    no hydrogen  2.921  N/A
ARG 14.A N  ASP 10.A O   no hydrogen  2.906  N/A
ARG 15.A N  GLU 11.A O   no hydrogen  2.845  N/A
MET 16.A N  GLU 12.A O   no hydrogen  2.953  N/A
GLN 17.A N  LEU 13.A O   no hydrogen  2.942  N/A
GLU 18.A N  ARG 14.A O   no hydrogen  3.053  N/A
MET 19.A N  ARG 15.A O   no hydrogen  3.078  N/A
LEU 20.A N  MET 16.A O   no hydrogen  2.934  N/A
GLU 21.A N  GLN 17.A O   no hydrogen  2.883  N/A
LYS 22.A N  GLU 18.A O   no hydrogen  2.876  N/A
MET 23.A N  MET 19.A O   no hydrogen  2.725  N/A
GLN 24.A N  LEU 20.A O   no hydrogen  2.853  N/A
ALA 25.A N  GLU 21.A O   no hydrogen  3.095  N/A
GLN 26.A N  LYS 22.A O   no hydrogen  3.169  N/A
MET 27.A N  MET 23.A O   no hydrogen  3.165  N/A
GLN 28.A N  GLN 24.A O   no hydrogen  3.105  N/A
GLN 28.A N  ALA 25.A O   no hydrogen  3.058  N/A