Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1agq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ALA 37.A O    no hydrogen  2.992  N/A
ASN 1.A ND2    GLU 39.A OE2  no hydrogen  2.815  N/A
CYS 4.A N      ASN 1.A O     no hydrogen  3.127  N/A
VAL 5.A N      SER 32.A O    no hydrogen  2.645  N/A
THR 7.A N      TYR 30.A O    no hydrogen  2.902  N/A
ILE 9.A N      PHE 28.A O    no hydrogen  2.807  N/A
HIS 10.A NE2   GLU 25.A OE1  no hydrogen  2.723  N/A
LEU 11.A N     LEU 26.A O    no hydrogen  2.974  N/A
ASN 12.A N     ASP 15.A OD2  no hydrogen  2.813  N/A
VAL 13.A N     GLU 24.A O    no hydrogen  2.869  N/A
ASP 15.A N     ASN 12.A O    no hydrogen  2.854  N/A
LEU 16.A N     VAL 13.A O    no hydrogen  3.008  N/A
GLU 21.A N     ASP 72.A OD1  no hydrogen  3.199  N/A
THR 22.A OG1   LEU 71.A O    no hydrogen  2.953  N/A
GLU 24.A N     THR 22.A OG1  no hydrogen  3.085  N/A
GLU 25.A N     GLU 24.A OE1  no hydrogen  3.178  N/A
LEU 26.A N     LEU 11.A O    no hydrogen  2.901  N/A
PHE 28.A N     ILE 9.A O     no hydrogen  2.779  N/A
ARG 29.A N     SER 84.A OG   no hydrogen  2.836  N/A
ARG 29.A NH1   ASP 65.A OD2  no hydrogen  3.011  N/A
TYR 30.A N     THR 7.A O     no hydrogen  2.912  N/A
SER 32.A N     VAL 5.A O     no hydrogen  2.991  N/A
ALA 37.A N     ASN 1.A OD1   no hydrogen  3.011  N/A
THR 40.A OG1   ASP 43.A OD2  no hydrogen  2.786  N/A
ASP 43.A N     THR 40.A OG1  no hydrogen  3.179  N/A
LYS 44.A N     THR 40.A O    no hydrogen  3.177  N/A
ILE 45.A N     MET 41.A O    no hydrogen  2.939  N/A
LEU 46.A N     TYR 42.A O    no hydrogen  3.029  N/A
LYS 47.A N     ASP 43.A O    no hydrogen  3.078  N/A
ASN 48.A N     LYS 44.A O    no hydrogen  3.060  N/A
LEU 49.A N     ILE 45.A O    no hydrogen  2.994  N/A
SER 50.A N     LYS 47.A O    no hydrogen  2.656  N/A
SER 50.A OG    LEU 46.A O    no hydrogen  3.101  N/A
ARG 51.A N     LYS 47.A O    no hydrogen  3.187  N/A
SER 52.A OG    ASN 48.A O    no hydrogen  3.121  N/A
ARG 53.A N     LEU 49.A O    no hydrogen  2.902  N/A
CYS 58.A N     ILE 91.A O    no hydrogen  2.868  N/A
CYS 58.A SG.A  GLN 56.A O    no hydrogen  3.864  N/A
ARG 60.A N     GLY 89.A O    no hydrogen  2.976  N/A
VAL 62.A N     ARG 87.A O    no hydrogen  2.902  N/A
ASP 65.A N     SER 84.A O    no hydrogen  2.750  N/A
LEU 68.A N     LEU 80.A O    no hydrogen  3.035  N/A
PHE 70.A N     HIS 78.A O    no hydrogen  2.847  N/A
ASP 72.A N     VAL 76.A O    no hydrogen  2.926  N/A
ASP 73.A N     GLU 21.A O    no hydrogen  2.841  N/A
HIS 78.A N     PHE 70.A O    no hydrogen  2.800  N/A
HIS 78.A NE2   ASP 72.A OD2  no hydrogen  3.217  N/A
LEU 80.A N     LEU 68.A O    no hydrogen  2.781  N/A
HIS 83.A N     HIS 83.A ND1  no hydrogen  2.927  N/A
SER 84.A OG    ASP 65.A OD2  no hydrogen  2.882  N/A
ALA 85.A N     ARG 29.A O    no hydrogen  2.936  N/A
LYS 86.A N     ALA 63.A O    no hydrogen  2.783  N/A
ARG 87.A N     ALA 63.A O    no hydrogen  3.361  N/A
CYS 88.A SG    TYR 30.A O    no hydrogen  4.028  N/A
GLY 89.A N     ARG 60.A O    no hydrogen  2.949  N/A
CYS 90.A SG    SER 34.A O    no hydrogen  3.990  N/A
ILE 91.A N     CYS 58.A O    no hydrogen  2.893  N/A