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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      TYR 169.A O    no hydrogen  2.906  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  3.306  N/A
THR 2.A OG1    THR 1.A O      no hydrogen  2.423  N/A
THR 2.A OG1    SER 170.A OG   no hydrogen  2.927  N/A
THR 3.A N      VAL 128.A O    no hydrogen  2.915  N/A
THR 3.A OG1    VAL 128.A O    no hydrogen  3.516  N/A
LEU 4.A N      ALA 15.A O     no hydrogen  2.911  N/A
ALA 5.A N      PHE 126.A O    no hydrogen  2.937  N/A
PHE 6.A N      ILE 13.A O     no hydrogen  2.970  N/A
LYS 7.A NZ     GLY 123.A O    no hydrogen  3.468  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.885  N/A
ARG 9.A N      TYR 145.A O    no hydrogen  3.231  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  2.928  N/A
ILE 13.A N     PHE 6.A O      no hydrogen  2.869  N/A
ALA 15.A N     LEU 4.A O      no hydrogen  2.958  N/A
SER 18.A OG    GLN 29.A O     no hydrogen  3.493  N/A
SER 18.A OG    ALA 173.A O    no hydrogen  3.481  N/A
ARG 19.A NE    GLN 29.A OE1   no hydrogen  3.323  N/A
ARG 19.A NH1   ALA 168.A O    no hydrogen  3.386  N/A
ARG 19.A NH2   GLN 29.A OE1   no hydrogen  2.383  N/A
ALA 20.A N     SER 28.A O     no hydrogen  2.926  N/A
ALA 22.A N     TYR 25.A O     no hydrogen  2.953  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.850  N/A
SER 28.A N     ALA 20.A O     no hydrogen  2.948  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.165  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.874  N/A
LEU 42.A N     CYS 102.A O    no hydrogen  3.202  N/A
GLY 43.A N     ILE 35.A O     no hydrogen  3.065  N/A
THR 44.A OG1   GLY 43.A O     no hydrogen  2.350  N/A
MET 45.A N     LYS 33.A O     no hydrogen  3.077  N/A
CYS 52.A N     GLY 48.A O     no hydrogen  3.040  N/A
CYS 52.A SG    ALA 46.A O     no hydrogen  3.290  N/A
CYS 52.A SG    GLY 48.A O     no hydrogen  3.341  N/A
SER 53.A N     ALA 49.A O     no hydrogen  2.919  N/A
SER 53.A OG    ALA 49.A O     no hydrogen  2.696  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.880  N/A
TRP 55.A N     ASP 51.A O     no hydrogen  2.944  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.906  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  2.988  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.899  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.980  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.960  N/A
CYS 63.A N     LEU 59.A O     no hydrogen  2.895  N/A
CYS 63.A SG    LEU 59.A O     no hydrogen  3.332  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.955  N/A
ARG 64.A NH1   GLU 67.A OE2   no hydrogen  2.892  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  2.999  N/A
TYR 66.A N     GLN 62.A O     no hydrogen  2.895  N/A
GLU 67.A N     CYS 63.A O     no hydrogen  2.937  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.945  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  2.917  N/A
ASN 70.A N     TYR 66.A O     no hydrogen  2.940  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  3.077  N/A
ALA 78.A N     SER 75.A OG    no hydrogen  3.381  N/A
SER 80.A N     VAL 76.A O     no hydrogen  2.932  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  2.728  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.836  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.909  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.891  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.963  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.901  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  2.912  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.922  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.952  N/A
VAL 87.A N     ALA 84.A O     no hydrogen  3.242  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.901  N/A
TYR 90.A N     VAL 87.A O     no hydrogen  3.207  N/A
GLY 98.A N     ALA 46.A O     no hydrogen  3.211  N/A
THR 99.A N     VAL 114.A O    no hydrogen  2.895  N/A
ILE 101.A N    TYR 112.A O    no hydrogen  2.899  N/A
GLY 103.A N    GLY 110.A O    no hydrogen  2.938  N/A
ASP 105.A N    GLY 108.A O    no hydrogen  2.902  N/A
LYS 106.A N    ASP 105.A OD1  no hydrogen  2.702  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.895  N/A
TYR 112.A N    ILE 101.A O    no hydrogen  2.913  N/A
TYR 113.A N    ILE 121.A O    no hydrogen  3.017  N/A
VAL 114.A N    THR 99.A O     no hydrogen  2.932  N/A
GLU 117.A N    ASP 115.A OD1  no hydrogen  2.813  N/A
GLY 118.A N    ASP 115.A OD1  no hydrogen  3.281  N/A
ASN 119.A ND2  ASP 115.A OD2  no hydrogen  2.412  N/A
ILE 121.A N    TYR 113.A O    no hydrogen  3.373  N/A
SER 122.A OG   LEU 111.A O    no hydrogen  3.557  N/A
GLY 123.A N    SER 122.A OG   no hydrogen  2.461  N/A
PHE 126.A N    ALA 5.A O      no hydrogen  2.927  N/A
SER 127.A OG   THR 3.A O      no hydrogen  3.129  N/A
VAL 128.A N    THR 3.A O      no hydrogen  2.890  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  3.454  N/A
ALA 135.A N    SER 132.A O    no hydrogen  3.223  N/A
TYR 136.A N    SER 132.A O    no hydrogen  2.910  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.944  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  2.909  N/A
TYR 143.A OH   LYS 7.A O      no hydrogen  3.082  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.950  N/A
TYR 153.A N    VAL 149.A O    no hydrogen  2.927  N/A
TYR 153.A OH   HIS 178.A ND1  no hydrogen  2.988  N/A
ASP 154.A N    GLU 150.A O    no hydrogen  2.964  N/A
LEU 155.A N    GLN 151.A O    no hydrogen  2.869  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.948  N/A
ARG 157.A N    TYR 153.A O    no hydrogen  2.983  N/A
ARG 158.A N    ASP 154.A O    no hydrogen  2.898  N/A
ARG 158.A NE   GLN 162.A OE1  no hydrogen  3.343  N/A
ARG 158.A NH2  GLN 162.A OE1  no hydrogen  3.422  N/A
ALA 159.A N    LEU 155.A O    no hydrogen  2.905  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  2.994  N/A
TYR 161.A N    ARG 157.A O    no hydrogen  2.935  N/A
GLN 162.A N    ARG 158.A O    no hydrogen  2.918  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.941  N/A
THR 164.A N    ILE 160.A O    no hydrogen  2.915  N/A
THR 164.A OG1  ILE 160.A O    no hydrogen  3.292  N/A
TYR 165.A N    TYR 161.A O    no hydrogen  2.925  N/A
ARG 166.A N    ALA 163.A O    no hydrogen  3.386  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  3.083  N/A
SER 170.A OG   THR 1.A O      no hydrogen  3.343  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  2.927  N/A
SER 170.A OG   ASP 167.A OD2  no hydrogen  2.296  N/A
ALA 173.A N    SER 18.A OG    no hydrogen  2.544  N/A
VAL 174.A N    ASP 190.A O    no hydrogen  2.869  N/A
LEU 176.A N    SER 188.A O    no hydrogen  2.921  N/A
TYR 177.A N    VAL 14.A O     no hydrogen  3.314  N/A
HIS 178.A N    ILE 185.A O    no hydrogen  3.142  N/A
HIS 178.A NE2  HIS 10.A O     no hydrogen  3.170  N/A
VAL 179.A N    VAL 12.A O     no hydrogen  3.404  N/A
ARG 180.A N    GLY 183.A O    no hydrogen  2.682  N/A
TRP 184.A NE1  ASN 38.A O     no hydrogen  2.751  N/A
ILE 185.A N    HIS 178.A O    no hydrogen  2.858  N/A
VAL 187.A N    LEU 176.A O    no hydrogen  3.111  N/A
SER 188.A OG   VAL 187.A O    no hydrogen  2.442  N/A
VAL 192.A N    GLY 172.A O    no hydrogen  3.326  N/A
ALA 193.A N    ASN 191.A OD1  no hydrogen  2.541  N/A
ASP 194.A N    ASN 191.A O    no hydrogen  3.145  N/A
LEU 195.A N    ASN 191.A O    no hydrogen  3.254  N/A
HIS 196.A N    VAL 192.A O    no hydrogen  3.264  N/A
HIS 196.A ND1  TYR 161.A OH   no hydrogen  2.877  N/A
GLU 197.A N    ASP 194.A O    no hydrogen  3.279  N/A
LYS 198.A N    ASP 194.A O    no hydrogen  3.371  N/A
TYR 199.A N    LEU 195.A O    no hydrogen  2.896  N/A