Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 18.A N  LEU 14.A O  no hydrogen  2.573  N/A
GLU 19.A N  ASP 15.A O  no hydrogen  2.949  N/A
LYS 20.A N  GLN 16.A O  no hydrogen  2.898  N/A
ILE 21.A N  SER 17.A O  no hydrogen  2.933  N/A
VAL 22.A N  ALA 18.A O  no hydrogen  2.894  N/A
GLU 23.A N  GLU 19.A O  no hydrogen  2.911  N/A
THR 24.A N  LYS 20.A O  no hydrogen  2.918  N/A
ALA 25.A N  ILE 21.A O  no hydrogen  2.927  N/A
LYS 26.A N  VAL 22.A O  no hydrogen  2.861  N/A
ARG 27.A N  GLU 23.A O  no hydrogen  2.937  N/A
SER 28.A N  THR 24.A O  no hydrogen  2.904  N/A
GLY 29.A N  ALA 25.A O  no hydrogen  2.450  N/A
SER 31.A N  ASN 74.A O  no hydrogen  3.016  N/A
GLU 41.A N  THR 65.A O  no hydrogen  2.534  N/A
TYR 45.A N  PHE 61.A O  no hydrogen  2.950  N/A
VAL 47.A N  GLU 59.A O  no hydrogen  3.184  N/A
THR 65.A N  GLU 41.A O  no hydrogen  2.732  N/A
HIS 66.A N  ALA 8.A O   no hydrogen  2.953  N/A
ARG 68.A N  LEU 6.A O   no hydrogen  3.041  N/A
THR 79.A N  THR 76.A O  no hydrogen  3.052  N/A
VAL 80.A N  PRO 77.A O  no hydrogen  3.002  N/A
SER 82.A N  THR 79.A O  no hydrogen  3.386  N/A
MET 84.A N  ASP 81.A O  no hydrogen  3.099  N/A
ARG 85.A N  ASP 81.A O  no hydrogen  2.610  N/A