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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.528  N/A
GLN 3.A N      GLY 31.A O     no hydrogen  2.849  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.953  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.565  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.922  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.171  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.846  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.975  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.869  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.784  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.091  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.916  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.763  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.349  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.876  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.412  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.929  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.520  N/A
THR 28.A OG1   ALA 54.A O     no hydrogen  2.917  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.877  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.879  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.951  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.893  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.976  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.581  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.893  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  3.211  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.173  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.928  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.866  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.949  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.252  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.907  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.913  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.388  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.055  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.960  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.772  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.959  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.955  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.841  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.945  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.381  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.764  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.238  N/A
THR 71.A OG1   ASN 69.A O     no hydrogen  3.427  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.700  N/A
GLN 73.A NE2   ASN 68.A OD1   no hydrogen  2.344  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.215  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.875  N/A
LYS 77.A NZ    VAL 85.A O     no hydrogen  3.056  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.898  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.098  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  2.946  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  2.343  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.942  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.885  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.892  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.967  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.857  N/A
THR 94.A N     ASN 113.A OD1  no hydrogen  2.303  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.297  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.566  N/A
THR 94.A OG1   ASN 113.A OD1  no hydrogen  2.849  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.981  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.279  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.987  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.865  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.903  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.940  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.070  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.390  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.022  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.377  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.922  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.920  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.940  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.318  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.290  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  2.896  N/A
VAL 127.A N    PRO 124.A O    no hydrogen  3.079  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.914  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.964  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.481  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.410  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.857  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.952  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.946  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.930  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  3.146  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.867  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.943  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.272  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.557  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.917  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.916  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.958  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.793  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.893  N/A
GLU 153.A N    GLU 154.A OE1  no hydrogen  3.143  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.685  N/A