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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ASN 18.A OD1   no hydrogen  2.866  N/A
PHE 4.A N      ALA 17.A O     no hydrogen  2.982  N/A
VAL 6.A N      ILE 15.A O     no hydrogen  2.974  N/A
ASN 8.A N      THR 12.A O     no hydrogen  2.814  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  2.923  N/A
THR 12.A OG1   ALA 13.A O     no hydrogen  3.469  N/A
ALA 13.A N     SER 155.A OG   no hydrogen  2.947  N/A
CYS 14.A N     VAL 6.A O      no hydrogen  2.939  N/A
CYS 14.A SG    VAL 6.A O      no hydrogen  3.513  N/A
MET 16.A N     GLN 149.A O    no hydrogen  2.953  N/A
ALA 17.A N     PHE 4.A O      no hydrogen  2.914  N/A
ASN 18.A N     THR 147.A O    no hydrogen  2.876  N/A
SER 20.A N     HIS 144.A O    no hydrogen  2.872  N/A
ALA 22.A N     THR 142.A O    no hydrogen  2.831  N/A
PHE 23.A N     PHE 38.A O     no hydrogen  2.820  N/A
SER 24.A N     THR 140.A O    no hydrogen  3.108  N/A
VAL 25.A N     MET 36.A O     no hydrogen  2.855  N/A
ASN 26.A N     ASN 138.A O    no hydrogen  2.870  N/A
TYR 27.A N     LYS 34.A O     no hydrogen  2.905  N/A
TYR 27.A OH    PRO 102.A O    no hydrogen  2.851  N/A
THR 29.A N     GLY 32.A O     no hydrogen  2.853  N/A
THR 29.A OG1   GLY 32.A O     no hydrogen  2.531  N/A
LYS 30.A N     ASN 103.A O    no hydrogen  2.949  N/A
SER 31.A N     THR 29.A OG1   no hydrogen  3.367  N/A
GLY 32.A N     THR 29.A O     no hydrogen  3.135  N/A
LYS 34.A N     TYR 27.A O     no hydrogen  3.008  N/A
ASN 35.A ND2   SER 24.A OG    no hydrogen  3.001  N/A
ASN 35.A ND2   ASN 26.A OD1   no hydrogen  2.890  N/A
MET 36.A N     VAL 25.A O     no hydrogen  2.894  N/A
PHE 38.A N     PHE 23.A O     no hydrogen  3.146  N/A
LEU 40.A N     ALA 21.A O     no hydrogen  2.859  N/A
ALA 44.A N     PRO 41.A O     no hydrogen  3.079  N/A
THR 45.A N     ALA 66.A O     no hydrogen  3.025  N/A
VAL 47.A N     VAL 64.A O     no hydrogen  2.872  N/A
SER 51.A N     VAL 47.A O     no hydrogen  3.107  N/A
SER 51.A OG    VAL 47.A O     no hydrogen  3.069  N/A
SER 52.A N     SER 62.A O     no hydrogen  3.041  N/A
GLY 54.A N     SER 52.A OG    no hydrogen  2.945  N/A
LYS 55.A N     SER 59.A O     no hydrogen  3.335  N/A
LYS 55.A NZ    SER 59.A OG    no hydrogen  3.106  N/A
THR 58.A N     LYS 55.A O     no hydrogen  3.247  N/A
THR 58.A OG1   GLU 56.A O     no hydrogen  3.421  N/A
SER 59.A N     LYS 55.A O     no hydrogen  3.327  N/A
SER 62.A N     SER 52.A O     no hydrogen  2.889  N/A
SER 62.A OG    ARG 50.A O     no hydrogen  3.413  N/A
LEU 63.A N     LEU 75.A O     no hydrogen  2.907  N/A
VAL 64.A N     SER 51.A OG    no hydrogen  2.949  N/A
ILE 65.A N     LEU 73.A O     no hydrogen  2.864  N/A
ALA 66.A N     THR 45.A O     no hydrogen  2.816  N/A
PHE 67.A N     HIS 71.A O     no hydrogen  2.885  N/A
HIS 71.A N     PHE 67.A O     no hydrogen  3.074  N/A
HIS 71.A NE2   ASP 97.A OD2   no hydrogen  2.646  N/A
THR 72.A N     VAL 92.A O     no hydrogen  2.936  N/A
LEU 73.A N     ILE 65.A O     no hydrogen  2.913  N/A
THR 74.A N     SER 90.A O     no hydrogen  2.847  N/A
LEU 75.A N     LEU 63.A O     no hydrogen  2.936  N/A
ASN 76.A N     LEU 88.A O     no hydrogen  2.975  N/A
ASN 76.A ND2   LEU 88.A O     no hydrogen  3.259  N/A
PHE 77.A N     PRO 61.A O     no hydrogen  2.958  N/A
THR 78.A N     SER 85.A O     no hydrogen  3.072  N/A
ARG 79.A NE    ASN 80.A O     no hydrogen  2.804  N/A
ARG 79.A NH1   ASN 80.A O     no hydrogen  3.259  N/A
ARG 79.A NH1   ALA 81.A O     no hydrogen  3.548  N/A
ASN 80.A N     ARG 83.A O     no hydrogen  2.951  N/A
THR 82.A N     ASN 80.A OD1   no hydrogen  3.010  N/A
THR 82.A OG1   ASN 80.A OD1   no hydrogen  3.517  N/A
ARG 83.A N     ASN 80.A OD1   no hydrogen  2.825  N/A
ARG 83.A NH1   ASP 121.A OD1  no hydrogen  2.926  N/A
TYR 84.A N     ALA 120.A O    no hydrogen  2.888  N/A
TYR 84.A OH    LYS 124.A O    no hydrogen  2.854  N/A
TYR 84.A OH    ILE 148.A O    no hydrogen  3.262  N/A
SER 85.A N     THR 78.A O     no hydrogen  2.932  N/A
VAL 86.A N     ILE 118.A O    no hydrogen  2.945  N/A
MET 89.A N     SER 114.A O    no hydrogen  2.884  N/A
SER 90.A N     THR 74.A O     no hydrogen  2.900  N/A
PHE 91.A N     VAL 112.A O    no hydrogen  2.848  N/A
VAL 92.A N     THR 72.A O     no hydrogen  2.919  N/A
TYR 93.A N     LYS 110.A O    no hydrogen  2.864  N/A
ASN 94.A N     HIS 71.A ND1   no hydrogen  2.989  N/A
LEU 95.A N     GLU 108.A O    no hydrogen  2.863  N/A
SER 96.A N     ASN 94.A OD1   no hydrogen  2.997  N/A
SER 96.A OG    ASN 94.A OD1   no hydrogen  3.078  N/A
ASP 97.A N     ASN 94.A O     no hydrogen  3.355  N/A
LEU 100.A N    ASP 97.A OD1   no hydrogen  2.931  N/A
PHE 101.A N    ASP 97.A O     no hydrogen  2.838  N/A
SER 105.A N    ASP 28.A O     no hydrogen  2.945  N/A
SER 105.A OG   ASP 28.A O     no hydrogen  3.329  N/A
LYS 107.A NZ   ALA 104.A O    no hydrogen  3.149  N/A
LYS 110.A N    TYR 93.A O     no hydrogen  2.893  N/A
VAL 112.A N    PHE 91.A O     no hydrogen  2.890  N/A
SER 114.A N    MET 89.A O     no hydrogen  3.142  N/A
SER 114.A OG   ILE 115.A O    no hydrogen  2.948  N/A
SER 114.A OG   HIS 135.A O    no hydrogen  3.436  N/A
THR 116.A OG1  VAL 86.A O     no hydrogen  2.524  N/A
ILE 118.A N    THR 116.A OG1  no hydrogen  3.175  N/A
ALA 120.A N    TYR 84.A O     no hydrogen  3.003  N/A
ASP 121.A N    THR 162.A OG1  no hydrogen  3.085  N/A
ILE 122.A N    THR 82.A O     no hydrogen  2.876  N/A
LYS 124.A N    ASP 121.A O    no hydrogen  3.045  N/A
LYS 125.A N    GLY 160.A O    no hydrogen  2.910  N/A
LYS 125.A NZ   SER 158.A O    no hydrogen  2.836  N/A
TYR 126.A N    ILE 148.A O    no hydrogen  2.811  N/A
ARG 127.A N    THR 162.A O    no hydrogen  2.992  N/A
ARG 127.A NH1  ASP 145.A OD1  no hydrogen  2.902  N/A
ARG 127.A NH1  ALA 146.A O    no hydrogen  3.059  N/A
ARG 127.A NH2  ASP 145.A OD1  no hydrogen  3.158  N/A
CYS 128.A N    ALA 146.A O    no hydrogen  2.883  N/A
VAL 129.A N    ASP 167.A OD2  no hydrogen  2.952  N/A
SER 130.A N    ASP 167.A OD1  no hydrogen  2.968  N/A
SER 130.A OG   ASP 167.A OD1  no hydrogen  2.712  N/A
THR 132.A N    LEU 143.A O    no hydrogen  2.918  N/A
THR 132.A OG1  ASP 117.A OD1  no hydrogen  3.055  N/A
GLN 133.A NE2  THR 142.A OG1  no hydrogen  2.550  N/A
VAL 134.A N    VAL 141.A O    no hydrogen  2.810  N/A
MET 136.A N    VAL 139.A O    no hydrogen  2.825  N/A
VAL 139.A N    MET 136.A O    no hydrogen  3.292  N/A
THR 140.A N    SER 24.A O     no hydrogen  3.062  N/A
VAL 141.A N    VAL 134.A O    no hydrogen  2.846  N/A
THR 142.A N    ALA 22.A O     no hydrogen  2.863  N/A
LEU 143.A N    THR 132.A O    no hydrogen  2.865  N/A
HIS 144.A N    SER 20.A O     no hydrogen  2.858  N/A
ASP 145.A N    VAL 129.A O    no hydrogen  3.084  N/A
ALA 146.A N    CYS 128.A O    no hydrogen  2.818  N/A
THR 147.A N    ASN 18.A O     no hydrogen  3.024  N/A
ILE 148.A N    TYR 126.A O    no hydrogen  2.947  N/A
GLN 149.A N    MET 16.A O     no hydrogen  2.891  N/A
GLN 149.A NE2  SER 158.A OG   no hydrogen  3.178  N/A
LEU 152.A N    CYS 14.A O     no hydrogen  3.062  N/A
SER 156.A OG   ASN 154.A OD1  no hydrogen  2.680  N/A
SER 158.A N    GLN 149.A OE1  no hydrogen  2.995  N/A
SER 158.A OG   ASP 123.A O    no hydrogen  3.306  N/A
THR 162.A N    LYS 125.A O    no hydrogen  2.846  N/A
CYS 164.A N    ARG 127.A O    no hydrogen  2.883  N/A
CYS 164.A SG   ARG 127.A O    no hydrogen  3.824  N/A
GLN 166.A NE2  GLY 131.A O    no hydrogen  2.880  N/A
ASP 167.A N    CYS 164.A O    no hydrogen  3.320  N/A
ARG 168.A N    GLU 165.A O    no hydrogen  3.105  N/A