Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tyj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      PHE 36.A O     no hydrogen  3.111  N/A
LEU 9.A N      ILE 132.A O    no hydrogen  2.804  N/A
TYR 10.A N     SER 34.A O     no hydrogen  2.819  N/A
ALA 11.A N     ILE 130.A O    no hydrogen  2.955  N/A
PHE 12.A N     THR 31.A O     no hydrogen  2.809  N/A
ASN 13.A N     ALA 128.A O    no hydrogen  2.918  N/A
ASN 13.A ND2   SER 127.A OG   no hydrogen  3.127  N/A
SER 14.A N     ASN 30.A OD1   no hydrogen  3.130  N/A
GLY 15.A N     GLY 125.A O    no hydrogen  3.100  N/A
SER 18.A OG.B  LEU 122.A O    no hydrogen  3.063  N/A
LEU 19.A N     LEU 122.A O    no hydrogen  3.148  N/A
LEU 21.A N     LEU 120.A O    no hydrogen  2.816  N/A
GLY 22.A N     ASP 25.A OD2   no hydrogen  2.811  N/A
ASN 24.A N     VAL 115.A O    no hydrogen  2.852  N/A
ASP 25.A N     GLY 22.A O     no hydrogen  3.116  N/A
VAL 27.A N     VAL 113.A O    no hydrogen  2.809  N/A
PHE 29.A N     ALA 45.A O     no hydrogen  2.696  N/A
ASN 30.A N     ASN 13.A OD1   no hydrogen  3.054  N/A
ASN 30.A ND2   SER 14.A O     no hydrogen  2.790  N/A
THR 31.A N     PHE 12.A O     no hydrogen  2.910  N/A
THR 31.A OG1   ASN 30.A OD1   no hydrogen  2.749  N/A
GLY 33.A N     TYR 10.A O     no hydrogen  2.751  N/A
SER 34.A N     TYR 10.A O     no hydrogen  3.261  N/A
PHE 36.A N     GLY 8.A O      no hydrogen  3.021  N/A
THR 38.A OG1   GLU 52.A OE2   no hydrogen  3.493  N/A
SER 41.A N     VAL 49.A O     no hydrogen  3.066  N/A
GLN 42.A NE2   PHE 29.A O     no hydrogen  2.857  N/A
LEU 43.A N     THR 47.A O     no hydrogen  2.814  N/A
ASP 44.A N     THR 47.A O     no hydrogen  3.417  N/A
ASP 46.A N     ASP 44.A OD1   no hydrogen  2.918  N/A
THR 47.A N     ASP 44.A O     no hydrogen  3.092  N/A
THR 47.A OG1   ASP 44.A OD1   no hydrogen  2.975  N/A
THR 47.A OG1   GLU 112.A OE2  no hydrogen  2.859  N/A
PHE 48.A N     VAL 111.A O    no hydrogen  2.961  N/A
VAL 49.A N     SER 41.A O     no hydrogen  2.801  N/A
ILE 50.A N     SER 109.A O    no hydrogen  2.855  N/A
SER 51.A N     ALA 39.A O     no hydrogen  2.862  N/A
SER 51.A OG    ALA 39.A O     no hydrogen  3.251  N/A
GLY 54.A N     ILE 104.A O    no hydrogen  3.028  N/A
PHE 55.A N     ALA 136.A OXT  no hydrogen  2.836  N/A
TYR 56.A N     THR 102.A O    no hydrogen  2.851  N/A
TYR 56.A OH    GLU 52.A O     no hydrogen  2.574  N/A
LYS 57.A N     GLU 133.A O    no hydrogen  2.872  N/A
ILE 58.A N     ALA 100.A O    no hydrogen  2.878  N/A
THR 59.A N     ILE 131.A O    no hydrogen  2.953  N/A
VAL 60.A N     ILE 98.A O     no hydrogen  2.853  N/A
ILE 61.A N     SER 129.A O    no hydrogen  2.977  N/A
ALA 62.A N     ILE 96.A O     no hydrogen  2.862  N/A
ASN 63.A N     SER 127.A O    no hydrogen  2.867  N/A
ASN 63.A ND2   THR 126.A O    no hydrogen  2.927  N/A
THR 64.A OG1   ALA 94.A O     no hydrogen  2.597  N/A
ALA 65.A N     SER 121.A O    no hydrogen  3.004  N/A
SER 68.A OG    VAL 69.A O     no hydrogen  2.717  N/A
GLY 72.A N     THR 116.A O    no hydrogen  3.049  N/A
LEU 73.A N     SER 87.A O     no hydrogen  2.800  N/A
THR 74.A N     ILE 114.A O    no hydrogen  2.854  N/A
THR 74.A OG1   SER 81.A OG    no hydrogen  3.184  N/A
ILE 75.A N     THR 85.A OG1   no hydrogen  3.117  N/A
GLN 76.A N     GLU 112.A O    no hydrogen  2.777  N/A
VAL 77.A N     VAL 80.A O     no hydrogen  2.867  N/A
ASN 78.A N     LEU 110.A O    no hydrogen  2.864  N/A
ASN 78.A ND2   SER 109.A OG   no hydrogen  2.921  N/A
VAL 80.A N     VAL 77.A O     no hydrogen  2.990  N/A
SER 81.A OG    THR 74.A OG1   no hydrogen  3.184  N/A
VAL 82.A N     ILE 75.A O     no hydrogen  2.766  N/A
THR 85.A N     VAL 82.A O     no hydrogen  3.097  N/A
THR 85.A OG1   ILE 75.A O     no hydrogen  3.457  N/A
THR 85.A OG1   VAL 82.A O     no hydrogen  2.659  N/A
SER 87.A N     LEU 73.A O     no hydrogen  2.966  N/A
SER 88.A OG.B  GLY 71.A O     no hydrogen  3.549  N/A
SER 88.A OG.B  LEU 89.A O     no hydrogen  3.403  N/A
LEU 89.A N     GLY 71.A O     no hydrogen  2.775  N/A
ALA 94.A N     SER 91.A O     no hydrogen  3.082  N/A
ILE 96.A N     ALA 62.A O     no hydrogen  2.835  N/A
ILE 98.A N     VAL 60.A O     no hydrogen  2.930  N/A
ALA 100.A N    ILE 58.A O     no hydrogen  2.926  N/A
THR 102.A N    TYR 56.A O     no hydrogen  2.801  N/A
ILE 104.A N    GLY 54.A O     no hydrogen  2.751  N/A
SER 109.A N    ILE 50.A O     no hydrogen  2.963  N/A
SER 109.A OG   THR 106.A O    no hydrogen  2.718  N/A
LEU 110.A N    ASN 78.A OD1   no hydrogen  2.896  N/A
VAL 111.A N    PHE 48.A O     no hydrogen  2.743  N/A
GLU 112.A N    GLN 76.A O     no hydrogen  2.990  N/A
ILE 114.A N    THR 74.A O     no hydrogen  2.751  N/A
VAL 115.A N    ASP 25.A O     no hydrogen  2.917  N/A
THR 116.A N    GLY 72.A O     no hydrogen  2.789  N/A
LEU 120.A N    LEU 21.A O     no hydrogen  3.035  N/A
SER 121.A N    SER 68.A OG    no hydrogen  2.971  N/A
SER 121.A OG   ASP 20.A OD1   no hydrogen  2.645  N/A
LEU 122.A N    LEU 19.A O     no hydrogen  2.849  N/A
ALA 123.A N    ASN 63.A O     no hydrogen  2.787  N/A
GLY 125.A N    GLY 15.A O     no hydrogen  2.890  N/A
SER 127.A N    ASN 13.A O     no hydrogen  2.992  N/A
SER 127.A OG   ASN 13.A O     no hydrogen  3.543  N/A
SER 129.A N    ILE 61.A O     no hydrogen  2.806  N/A
ILE 130.A N    ALA 11.A O     no hydrogen  2.848  N/A
ILE 131.A N    THR 59.A O     no hydrogen  2.932  N/A
ILE 132.A N    LEU 9.A O      no hydrogen  2.950  N/A
GLU 133.A N    LYS 57.A O     no hydrogen  2.904  N/A
LYS 134.A N    ALA 7.A O      no hydrogen  2.928  N/A
LYS 134.A NZ   THR 53.A O     no hydrogen  3.318  N/A
LYS 134.A NZ   ALA 136.A OXT  no hydrogen  2.884  N/A
VAL 135.A N    PHE 55.A O     no hydrogen  2.912  N/A
ALA 136.A N    PHE 55.A O     no hydrogen  3.331  N/A