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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 11.A NE2  SER 45.A OG   no hydrogen  2.857  N/A
LYS 12.A N    ASP 10.A O    no hydrogen  2.701  N/A
HIS 13.A ND1  ASP 41.A O    no hydrogen  2.453  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  2.867  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.921  N/A
THR 19.A N    ILE 16.A O    no hydrogen  3.056  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  2.297  N/A
SER 20.A N    ALA 17.A O    no hydrogen  2.954  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.082  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  3.202  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  2.891  N/A
SER 29.A N    GLY 25.A O    no hydrogen  2.889  N/A
SER 29.A OG   VAL 15.A O    no hydrogen  3.151  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  2.899  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.913  N/A
ILE 32.A N    ARG 28.A O    no hydrogen  2.897  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.927  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.894  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.904  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  2.906  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  3.119  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  3.162  N/A
SER 45.A OG   HIS 11.A NE2  no hydrogen  2.857  N/A
SER 45.A OG   GLU 46.A OE1  no hydrogen  2.188  N/A
SER 48.A N    GLN 51.A OE1  no hydrogen  3.302  N/A
GLN 51.A N    SER 48.A OG   no hydrogen  2.797  N/A
ILE 52.A N    SER 48.A O    no hydrogen  2.911  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  2.926  N/A
THR 54.A N    GLY 50.A O    no hydrogen  2.904  N/A
THR 54.A OG1  GLY 50.A O    no hydrogen  2.476  N/A
LEU 55.A N    GLN 51.A O    no hydrogen  2.931  N/A
ARG 56.A N    ILE 52.A O    no hydrogen  2.859  N/A
ARG 56.A NE   ARG 2.A O     no hydrogen  3.406  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  2.924  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.908  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.921  N/A
LYS 61.A NZ   ASP 57.A O    no hydrogen  2.278  N/A
PHE 62.A N    VAL 59.A O    no hydrogen  3.205  N/A
VAL 64.A N    ASP 67.A OD1  no hydrogen  2.996  N/A
ASP 67.A N    VAL 64.A O    no hydrogen  2.817  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.464  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.977  N/A
SER 73.A N    ARG 69.A O    no hydrogen  2.878  N/A
SER 73.A OG   ARG 69.A O    no hydrogen  3.014  N/A
SER 73.A OG   ARG 70.A O    no hydrogen  2.820  N/A
MET 74.A N    ARG 70.A O    no hydrogen  2.821  N/A
SER 75.A N    GLU 71.A O    no hydrogen  2.928  N/A
SER 75.A OG   GLU 71.A O    no hydrogen  3.151  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  2.975  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.831  N/A
LYS 77.A NZ   ASP 81.A OD1  no hydrogen  3.504  N/A
ARG 78.A N    MET 74.A O    no hydrogen  2.844  N/A
LEU 79.A N    SER 75.A O    no hydrogen  2.980  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.894  N/A
ASP 81.A N    LYS 77.A O    no hydrogen  2.848  N/A
LEU 82.A N    ARG 78.A O    no hydrogen  2.914  N/A
GLY 83.A N    LEU 79.A O    no hydrogen  2.941  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  2.875  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.890  N/A
ARG 89.A NH2  TYR 85.A OH   no hydrogen  2.542  N/A
HIS 90.A N    ARG 86.A O    no hydrogen  2.916  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.904  N/A
ARG 92.A N    LEU 88.A O    no hydrogen  2.913  N/A
GLY 93.A N    HIS 90.A O    no hydrogen  3.051  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  3.282  N/A
ARG 108.A N   ALA 105.A O   no hydrogen  3.298  N/A
ARG 108.A NE  LEU 94.A O    no hydrogen  3.394  N/A
LYS 109.A N   ALA 105.A O   no hydrogen  2.923  N/A
GLY 110.A N   ARG 106.A O   no hydrogen  2.873  N/A
LYS 113.A NZ  PRO 111.A O   no hydrogen  3.352  N/A