Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1  GLN 7.A O    no hydrogen  2.453  N/A
ARG 10.A N   SER 8.A OG   no hydrogen  3.219  N/A
LYS 16.A N   SER 12.A O   no hydrogen  2.934  N/A
LYS 16.A NZ  THR 11.A O   no hydrogen  3.129  N/A
GLU 17.A N   THR 13.A O   no hydrogen  2.898  N/A
GLY 18.A N   LYS 14.A O   no hydrogen  2.902  N/A
ILE 19.A N   LEU 15.A O   no hydrogen  2.900  N/A
LYS 20.A N   LYS 16.A O   no hydrogen  2.950  N/A
LYS 21.A N   GLU 17.A O   no hydrogen  3.185  N/A
LYS 22.A N   GLY 18.A O   no hydrogen  2.890  N/A
ALA 23.A N   ILE 19.A O   no hydrogen  2.900  N/A
SER 24.A N   LYS 20.A O   no hydrogen  2.965  N/A
ALA 25.A N   LYS 21.A O   no hydrogen  2.897  N/A
HIS 26.A N   LYS 22.A O   no hydrogen  2.868  N/A
ARG 27.A N   ALA 23.A O   no hydrogen  2.911  N/A
LYS 28.A N   SER 24.A O   no hydrogen  2.954  N/A
LYS 28.A NZ  SER 24.A OG  no hydrogen  2.456  N/A
LYS 29.A N   ALA 25.A O   no hydrogen  2.895  N/A
GLU 30.A N   HIS 26.A O   no hydrogen  2.894  N/A
LYS 31.A N   ARG 27.A O   no hydrogen  2.935  N/A
LYS 32.A N   LYS 28.A O   no hydrogen  2.910  N/A
MET 33.A N   LYS 29.A O   no hydrogen  2.893  N/A
ALA 34.A N   GLU 30.A O   no hydrogen  2.903  N/A
LYS 35.A N   LYS 32.A O   no hydrogen  3.352  N/A