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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 22.A O    no hydrogen  2.874  N/A
THR 3.A OG1   THR 66.A OG1  no hydrogen  3.237  N/A
ILE 4.A N     THR 66.A O    no hydrogen  3.301  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.913  N/A
ARG 5.A NH1   ASP 23.A O    no hydrogen  3.069  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.369  N/A
ARG 5.A NH2   ASP 23.A O    no hydrogen  3.520  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  3.019  N/A
ARG 5.A NH2   ALA 27.A O    no hydrogen  2.828  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.912  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.917  N/A
HIS 9.A ND1   ARG 8.A O     no hydrogen  2.681  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  2.929  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  2.928  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.959  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.873  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.845  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.938  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.485  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.856  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.999  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.442  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  2.389  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.259  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.758  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  3.082  N/A
GLY 37.A N    VAL 19.A O    no hydrogen  2.956  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  3.253  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.841  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.844  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  3.396  N/A
ALA 43.A N    ASN 40.A O    no hydrogen  3.345  N/A
SER 44.A OG   SER 44.A O    no hydrogen  2.510  N/A
LYS 46.A NZ   SER 44.A O    no hydrogen  3.104  N/A
LYS 46.A NZ   GLU 45.A OE1  no hydrogen  2.480  N/A
THR 50.A OG1  GLY 49.A O    no hydrogen  2.795  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.495  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  3.293  N/A
ARG 56.A N    ASP 55.A OD1  no hydrogen  2.351  N/A
ARG 56.A NH2  GLU 34.A OE2  no hydrogen  2.726  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  2.931  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.859  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.889  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.948  N/A
TRP 60.A NE1  GLU 34.A OE2  no hydrogen  3.050  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.919  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.892  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  2.908  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  2.936  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  3.366  N/A
THR 66.A N    VAL 2.A O     no hydrogen  3.039  N/A
THR 66.A OG1  THR 3.A OG1   no hydrogen  3.237  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.276  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.937  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.276  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.937  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.853  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.964  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.902  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.901  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  2.915  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.929  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.962  N/A