Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aju_DO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 68.A O     no hydrogen  2.820  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.856  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.811  N/A
ARG 8.A N      HIS 19.A O     no hydrogen  2.825  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.997  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.957  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.896  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.161  N/A
THR 16.A OG1   ASP 15.A O     no hydrogen  2.891  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.899  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  2.938  N/A
VAL 20.A N     ALA 30.A O     no hydrogen  3.019  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.913  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.475  N/A
THR 21.A OG1   GLU 27.A O     no hydrogen  3.292  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.301  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  2.963  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.951  N/A
GLY 34.A N     ASP 15.A OD1   no hydrogen  3.362  N/A
GLY 34.A N     THR 16.A O     no hydrogen  2.959  N/A
LYS 37.A N     THR 33.A O     no hydrogen  3.049  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.876  N/A
LYS 37.A NZ    ASP 56.A OD1   no hydrogen  2.878  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  2.887  N/A
ALA 40.A N     VAL 38.A O     no hydrogen  2.840  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.827  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.071  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.997  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.877  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.998  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.909  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.875  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.993  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  2.988  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  2.992  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.885  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.022  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.959  N/A
LYS 60.A NZ    LYS 60.A O     no hydrogen  3.358  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.827  N/A
CYS 61.A SG    ILE 66.A O     no hydrogen  3.169  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.964  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.894  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  3.048  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.955  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  3.274  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.317  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.981  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.876  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.925  N/A
VAL 71.A N     ARG 104.A O    no hydrogen  2.883  N/A
LYS 72.A N     ALA 7.A O      no hydrogen  2.923  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.960  N/A
ARG 74.A NE    ALA 75.A O     no hydrogen  3.090  N/A
THR 76.A OG1   TYR 10.A OH    no hydrogen  3.288  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  3.085  N/A
LYS 82.A N     THR 81.A OG1   no hydrogen  2.687  N/A
LYS 82.A NZ    GLY 78.A O     no hydrogen  3.092  N/A
LYS 82.A NZ    ARG 80.A O     no hydrogen  2.963  N/A
GLN 89.A N     GLY 85.A O     no hydrogen  3.037  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  2.853  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.970  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.961  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.962  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.907  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.960  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.010  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.916  N/A
SER 98.A N     ALA 94.A O     no hydrogen  2.858  N/A
SER 98.A OG    GLN 55.A OE1   no hydrogen  3.185  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.098  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.230  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.878  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.860  N/A
GLU 106.A N    VAL 71.A O     no hydrogen  2.947  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.996  N/A
THR 109.A N    ASP 107.A O    no hydrogen  2.972  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.185  N/A
SER 113.A OG   ASP 114.A OD2  no hydrogen  2.914  N/A
SER 115.A OG   THR 116.A O    no hydrogen  3.181  N/A
THR 116.A OG1  ARG 117.A O    no hydrogen  3.373  N/A
GLY 124.A N    GLY 121.A O    no hydrogen  2.850  N/A