Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8of0_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 20.A OE2  no hydrogen  2.401  N/A
LEU 5.A N     THR 16.A OG1  no hydrogen  2.779  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  3.008  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.953  N/A
THR 12.A OG1  LYS 11.A O    no hydrogen  2.762  N/A
THR 13.A OG1  ARG 9.A O     no hydrogen  3.462  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.828  N/A
THR 16.A OG1  VAL 3.A O     no hydrogen  3.471  N/A
THR 16.A OG1  LEU 5.A O     no hydrogen  3.384  N/A
GLU 20.A N    GLU 20.A OE2  no hydrogen  2.744  N/A
SER 22.A OG   THR 23.A O    no hydrogen  3.054  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  2.891  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  2.895  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  2.943  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.843  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  2.922  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  3.251  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  3.266  N/A
LYS 36.A NZ   ILE 34.A O    no hydrogen  2.893  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  2.727  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  3.253  N/A
ARG 43.A NE   ARG 43.A O    no hydrogen  3.109  N/A
ARG 43.A NH1  ALA 81.A O    no hydrogen  2.580  N/A
LEU 57.A N    SER 22.A O    no hydrogen  2.736  N/A
GLU 59.A N    LEU 57.A O    no hydrogen  2.969  N/A
ARG 80.A NE   PHE 79.A O    no hydrogen  2.429  N/A
ARG 80.A NH2  PHE 79.A O    no hydrogen  3.258  N/A
LEU 88.A N    HIS 10.A ND1  no hydrogen  3.002  N/A