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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 3.A O      no hydrogen  2.961  N/A
TYR 4.A N      VAL 66.A O     no hydrogen  2.881  N/A
MET 6.A N      MET 64.A O     no hydrogen  2.951  N/A
GLN 7.A NE2    SER 60.A O     no hydrogen  3.577  N/A
CYS 8.A N      HIS 62.A O     no hydrogen  3.303  N/A
CYS 8.A SG     SER 58.A OG    no hydrogen  3.061  N/A
CYS 8.A SG     PRO 59.A O     no hydrogen  3.253  N/A
CYS 8.A SG     HIS 62.A O     no hydrogen  3.248  N/A
LEU 11.A N     GLN 7.A O      no hydrogen  2.940  N/A
VAL 17.A N     CYS 24.A O     no hydrogen  2.895  N/A
VAL 18.A N     GLU 65.A O     no hydrogen  2.843  N/A
ILE 19.A N     ARG 22.A O     no hydrogen  3.138  N/A
SER 21.A OG    LYS 20.A O     no hydrogen  2.737  N/A
ARG 22.A N     ILE 19.A O     no hydrogen  3.060  N/A
ARG 22.A NE    ASP 47.A OD2   no hydrogen  2.865  N/A
ARG 22.A NH1   GLU 128.A OE2  no hydrogen  2.922  N/A
ARG 22.A NH2   ASP 47.A OD2   no hydrogen  2.916  N/A
ARG 22.A NH2   GLU 128.A OE2  no hydrogen  3.026  N/A
CYS 24.A N     VAL 17.A O     no hydrogen  2.859  N/A
CYS 24.A SG    ARG 22.A O     no hydrogen  3.350  N/A
LYS 25.A N     ILE 46.A O     no hydrogen  2.659  N/A
ILE 26.A N     GLY 15.A O     no hydrogen  3.157  N/A
VAL 27.A N     VAL 44.A O     no hydrogen  2.897  N/A
ASP 28.A N     VAL 44.A O     no hydrogen  2.949  N/A
SER 30.A N     HIS 42.A O     no hydrogen  2.979  N/A
SER 30.A OG    HIS 42.A O     no hydrogen  3.364  N/A
SER 32.A N     LYS 40.A O     no hydrogen  3.079  N/A
THR 34.A N     HIS 38.A O     no hydrogen  3.295  N/A
THR 34.A OG1   HIS 38.A O     no hydrogen  2.739  N/A
LYS 40.A N     SER 32.A O     no hydrogen  2.769  N/A
VAL 41.A N     SER 58.A O     no hydrogen  2.875  N/A
HIS 42.A N     SER 30.A O     no hydrogen  2.838  N/A
LEU 43.A N     ASP 56.A O     no hydrogen  2.831  N/A
VAL 44.A N     ASP 28.A O     no hydrogen  2.886  N/A
ALA 45.A N     LEU 54.A O     no hydrogen  2.889  N/A
ILE 46.A N     LYS 25.A O     no hydrogen  2.767  N/A
ASP 47.A N     LYS 52.A O     no hydrogen  2.912  N/A
ILE 48.A N     PRO 23.A O     no hydrogen  3.434  N/A
PHE 49.A N     ASP 47.A OD1   no hydrogen  3.111  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  3.039  N/A
LEU 54.A N     ALA 45.A O     no hydrogen  2.888  N/A
ASP 56.A N     LEU 43.A O     no hydrogen  2.930  N/A
SER 58.A N     VAL 41.A O     no hydrogen  2.914  N/A
SER 58.A OG    PRO 59.A O     no hydrogen  3.442  N/A
SER 60.A OG    ALA 39.A O     no hydrogen  3.209  N/A
HIS 62.A N     PRO 59.A O     no hydrogen  3.234  N/A
MET 64.A N     MET 6.A O      no hydrogen  2.848  N/A
VAL 66.A N     TYR 4.A O      no hydrogen  2.925  N/A
VAL 66.A N     GLU 65.A OE2   no hydrogen  2.712  N/A
LYS 70.A N     SER 124.A O    no hydrogen  2.976  N/A
LYS 70.A NZ    SER 124.A OG   no hydrogen  2.518  N/A
ASN 72.A N     ILE 122.A O    no hydrogen  2.876  N/A
TYR 74.A N     VAL 120.A O    no hydrogen  2.955  N/A
GLN 75.A N     MET 87.A O     no hydrogen  3.371  N/A
LEU 76.A N     LEU 118.A O    no hydrogen  3.410  N/A
LEU 77.A N     SER 85.A O     no hydrogen  2.741  N/A
ASP 80.A N     PHE 83.A O     no hydrogen  3.526  N/A
PHE 83.A N     ASP 80.A O     no hydrogen  3.029  N/A
LEU 84.A N     VAL 97.A O     no hydrogen  2.840  N/A
SER 85.A N     ASP 78.A O     no hydrogen  3.000  N/A
SER 85.A OG    ASP 78.A O     no hydrogen  2.942  N/A
LEU 86.A N     LYS 94.A O     no hydrogen  2.790  N/A
MET 87.A N     GLN 75.A O     no hydrogen  2.921  N/A
ASN 88.A N     ASP 92.A O     no hydrogen  2.508  N/A
GLY 91.A N     ASN 88.A O     no hydrogen  2.930  N/A
LYS 94.A N     LEU 86.A O     no hydrogen  3.217  N/A
ALA 99.A N     GLY 82.A O     no hydrogen  2.510  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.656  N/A
ASP 106.A N    GLY 102.A O    no hydrogen  2.924  N/A
SER 107.A N    GLU 103.A O    no hydrogen  2.885  N/A
SER 107.A OG   GLU 103.A O    no hydrogen  2.906  N/A
SER 107.A OG   LEU 104.A O    no hydrogen  2.774  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.900  N/A
GLN 109.A N    GLY 105.A O    no hydrogen  2.888  N/A
THR 110.A N    ASP 106.A O    no hydrogen  2.964  N/A
THR 110.A OG1  ASP 106.A O    no hydrogen  3.342  N/A
THR 110.A OG1  SER 107.A O    no hydrogen  2.787  N/A
ALA 111.A N    SER 107.A O    no hydrogen  2.909  N/A
PHE 112.A N    LEU 108.A O    no hydrogen  2.911  N/A
ASP 113.A N    GLN 109.A O    no hydrogen  2.891  N/A
GLU 114.A N    THR 110.A O    no hydrogen  2.933  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.907  N/A
LYS 116.A N    ALA 111.A O    no hydrogen  3.132  N/A
LYS 116.A NZ   GLU 114.A OE2  no hydrogen  3.032  N/A
MET 119.A N    LYS 135.A O    no hydrogen  2.865  N/A
VAL 120.A N    TYR 74.A O     no hydrogen  2.856  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.903  N/A
THR 121.A OG1  SER 133.A O    no hydrogen  2.818  N/A
THR 121.A OG1  SER 133.A OG   no hydrogen  2.323  N/A
ILE 122.A N    ASN 72.A O     no hydrogen  2.983  N/A
ILE 123.A N    ALA 130.A O    no hydrogen  2.905  N/A
SER 124.A N    LYS 70.A O     no hydrogen  2.875  N/A
GLU 128.A N    ALA 125.A O    no hydrogen  3.480  N/A
ALA 130.A N    ILE 123.A O    no hydrogen  3.445  N/A
ILE 132.A N    THR 121.A O    no hydrogen  2.917  N/A
SER 133.A OG   THR 121.A OG1  no hydrogen  2.323  N/A
LYS 135.A N    MET 119.A O    no hydrogen  2.862  N/A
ARG 139.A NE   ALA 138.A O    no hydrogen  3.233  N/A
THR 140.A OG1  ARG 139.A O    no hydrogen  2.649  N/A