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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 10.A OE2   no hydrogen  2.879  N/A
SER 7.A N      THR 5.A OG1    no hydrogen  2.978  N/A
GLU 10.A N     SER 7.A O      no hydrogen  3.076  N/A
GLU 10.A N     SER 7.A OG     no hydrogen  3.030  N/A
LEU 11.A N     SER 7.A O      no hydrogen  3.085  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  2.879  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  2.936  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  2.845  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.828  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.788  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.961  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  3.113  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  2.976  N/A
ARG 19.A NE    GLU 25.A OE2   no hydrogen  3.026  N/A
GLY 20.A N     ASP 16.A O     no hydrogen  3.209  N/A
GLY 20.A N     ALA 17.A O     no hydrogen  3.032  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  2.836  N/A
GLU 25.A N     THR 42.A O     no hydrogen  2.899  N/A
THR 27.A N     GLN 40.A O     no hydrogen  3.022  N/A
THR 27.A OG1   GLN 40.A O     no hydrogen  3.389  N/A
THR 27.A OG1   GLN 40.A OE1   no hydrogen  2.932  N/A
THR 27.A OG1   THR 42.A OG1   no hydrogen  3.002  N/A
SER 28.A OG    ASP 30.A OD1   no hydrogen  3.358  N/A
SER 28.A OG    ASP 30.A OD2   no hydrogen  2.738  N/A
ASP 30.A N     GLU 38.A O     no hydrogen  2.891  N/A
LYS 32.A N     THR 36.A O     no hydrogen  2.987  N/A
GLY 35.A N     LYS 32.A O     no hydrogen  2.896  N/A
THR 36.A N     ASP 34.A OD1   no hydrogen  3.075  N/A
THR 36.A OG1   ASP 34.A OD1   no hydrogen  2.627  N/A
THR 36.A OG1   ASP 34.A OD2   no hydrogen  3.524  N/A
TRP 37.A N     VAL 53.A O     no hydrogen  3.091  N/A
GLU 38.A N     ASP 30.A O     no hydrogen  2.838  N/A
VAL 39.A N     VAL 51.A O     no hydrogen  2.793  N/A
GLN 40.A N     SER 28.A O     no hydrogen  2.842  N/A
LEU 41.A N     THR 49.A O     no hydrogen  2.804  N/A
THR 42.A N     GLU 25.A O     no hydrogen  2.821  N/A
THR 42.A OG1   THR 27.A OG1   no hydrogen  3.002  N/A
THR 43.A N     ALA 47.A O     no hydrogen  2.945  N/A
THR 43.A OG1   ALA 47.A O     no hydrogen  3.521  N/A
GLY 46.A N     THR 43.A O     no hydrogen  2.946  N/A
GLY 46.A N     THR 43.A OG1   no hydrogen  3.115  N/A
ALA 47.A N     THR 43.A OG1   no hydrogen  2.894  N/A
THR 49.A N     LEU 41.A O     no hydrogen  2.915  N/A
VAL 51.A N     VAL 39.A O     no hydrogen  2.897  N/A
VAL 53.A N     TRP 37.A O     no hydrogen  2.748  N/A
THR 70.A OG1   GLY 71.A O     no hydrogen  3.227  N/A
THR 80.A N     ASP 77.A OD1   no hydrogen  2.959  N/A
THR 80.A OG1   ASP 77.A OD1   no hydrogen  3.009  N/A
ILE 81.A N     ASP 77.A O     no hydrogen  2.881  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  2.965  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  2.975  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.843  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  2.972  N/A
SER 86.A N     ARG 82.A O     no hydrogen  3.113  N/A
SER 86.A OG    ALA 83.A O     no hydrogen  3.334  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  3.125  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.771  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.915  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.873  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  3.197  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  3.061  N/A
MET 95.A N     LEU 114.A O    no hydrogen  2.791  N/A
THR 97.A N     SER 112.A O    no hydrogen  2.949  N/A
THR 97.A OG1   ASP 98.A OD2   no hydrogen  2.780  N/A
THR 97.A OG1   SER 112.A O    no hydrogen  3.239  N/A
ASP 100.A N    ASP 110.A O    no hydrogen  2.851  N/A
GLY 103.A N    ASP 100.A OD1  no hydrogen  3.495  N/A
ASP 104.A N    SER 107.A O    no hydrogen  2.687  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.705  N/A
SER 107.A OG   ASP 104.A OD1  no hydrogen  3.112  N/A
SER 107.A OG   ASP 104.A OD2  no hydrogen  2.987  N/A
TYR 109.A N    PHE 125.A O    no hydrogen  3.378  N/A
ASP 110.A N    ASP 100.A O    no hydrogen  2.936  N/A
ALA 111.A N    ILE 123.A O    no hydrogen  3.044  N/A
SER 112.A N    ASP 98.A O     no hydrogen  2.909  N/A
SER 112.A OG   ASP 98.A OD2   no hydrogen  3.470  N/A
SER 112.A OG   ASP 122.A OD1  no hydrogen  2.855  N/A
VAL 113.A N    ILE 121.A O    no hydrogen  2.920  N/A
LEU 114.A N    MET 95.A O     no hydrogen  2.719  N/A
THR 115.A N    ARG 119.A O    no hydrogen  2.899  N/A
THR 115.A OG1  GLU 93.A O     no hydrogen  3.176  N/A
SER 116.A OG   ASP 117.A OD2  no hydrogen  3.523  N/A
ASP 117.A N    ASP 117.A OD2  no hydrogen  2.493  N/A
ARG 119.A N    THR 115.A O    no hydrogen  3.170  N/A
ILE 121.A N    VAL 113.A O    no hydrogen  2.791  N/A
ASP 122.A N    ASP 135.A O    no hydrogen  2.964  N/A
ILE 123.A N    ALA 111.A O    no hydrogen  2.766  N/A
ASP 124.A N    GLY 133.A O    no hydrogen  2.930  N/A
PHE 125.A N    TYR 109.A O    no hydrogen  2.855  N/A
SER 126.A N    ALA 130.A O    no hydrogen  2.765  N/A
SER 126.A OG   ALA 130.A O    no hydrogen  3.477  N/A
PHE 129.A N    SER 126.A O    no hydrogen  2.876  N/A
ALA 130.A N    SER 126.A OG   no hydrogen  3.301  N/A
VAL 132.A N    ASP 124.A O    no hydrogen  3.012  N/A
ASP 135.A N    ASP 122.A O    no hydrogen  2.920  N/A