Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a0g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD1    no hydrogen  2.834  N/A
SER 3.A OG     ASP 6.A OD1    no hydrogen  3.111  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.083  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.963  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  2.377  N/A
ASN 8.A N      ALA 4.A O      no hydrogen  3.170  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.883  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  3.238  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.891  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.936  N/A
THR 12.A N     ASN 8.A O      no hydrogen  2.898  N/A
THR 12.A OG1   ASN 8.A O      no hydrogen  3.099  N/A
THR 13.A N     ASN 9.A O      no hydrogen  3.133  N/A
THR 13.A OG1   ASN 9.A O      no hydrogen  2.624  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.965  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.876  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.935  N/A
LYS 16.A N     THR 12.A O     no hydrogen  3.168  N/A
LYS 16.A NZ    ASP 116.A OD1  no hydrogen  2.842  N/A
ILE 17.A N     THR 13.A O     no hydrogen  2.969  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.090  N/A
HIS 20.A N     ILE 17.A O     no hydrogen  3.170  N/A
HIS 20.A ND1   GLU 23.A OE1   no hydrogen  3.314  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.023  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.873  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.937  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.083  N/A
GLY 28.A N     TYR 24.A O     no hydrogen  2.952  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.858  N/A
THR 30.A N     ALA 26.A O     no hydrogen  2.942  N/A
THR 30.A OG1   ALA 26.A O     no hydrogen  3.307  N/A
THR 30.A OG1   PRO 50.A O     no hydrogen  3.466  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.842  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.721  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.998  N/A
MET 32.A N     GLY 28.A O     no hydrogen  2.891  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.854  N/A
THR 34.A N     THR 30.A O     no hydrogen  2.940  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.882  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.143  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.750  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.882  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.832  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.900  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.372  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.274  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.229  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.775  N/A
ILE 46.A N     PHE 43.A O     no hydrogen  3.267  N/A
ASP 47.A N     ASP 54.A OD1   no hydrogen  2.940  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  2.954  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.521  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.599  N/A
SER 52.A N     SER 49.A O     no hydrogen  2.859  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.535  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  3.205  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.268  N/A
LYS 56.A NZ    GLY 51.A O     no hydrogen  2.711  N/A
ALA 57.A N     GLY 53.A O     no hydrogen  2.976  N/A
HIS 58.A N     ASP 54.A O     no hydrogen  2.887  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.715  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  2.903  N/A
LYS 60.A NZ    ASP 64.A OD2   no hydrogen  2.972  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.197  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.979  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.870  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.939  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.071  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.954  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.937  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.916  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.024  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  3.543  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.968  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.864  N/A
GLY 71.A N     THR 67.A O     no hydrogen  2.960  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.046  N/A
HIS 72.A ND1   THR 68.A O     no hydrogen  2.947  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.155  N/A
THR 78.A OG1   ASP 75.A OD1   no hydrogen  3.359  N/A
THR 78.A OG1   ASP 75.A OD2   no hydrogen  2.524  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.343  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.933  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.799  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  3.513  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.084  N/A
VAL 86.A N     THR 82.A O     no hydrogen  3.194  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.956  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.901  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.800  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.922  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  2.889  N/A
LEU 91.A N     VAL 86.A O     no hydrogen  2.799  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.152  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.208  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  2.840  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.815  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.051  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  3.409  N/A
PHE 100.A N    VAL 96.A O     no hydrogen  3.215  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.000  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  2.896  N/A
ASN 102.A ND2  SER 133.A OG   no hydrogen  3.095  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.052  N/A
CYS 104.A N    PHE 100.A O    no hydrogen  3.023  N/A
CYS 104.A SG   PHE 100.A O    no hydrogen  3.372  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.904  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.931  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.922  N/A
THR 108.A N    CYS 104.A O    no hydrogen  3.006  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.843  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.946  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.782  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.179  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.989  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.581  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.788  N/A
ASP 116.A N    LEU 113.A O    no hydrogen  3.088  N/A
PHE 117.A N    GLY 114.A O    no hydrogen  3.046  N/A
ILE 121.A N    THR 118.A OG1  no hydrogen  3.096  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.696  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.011  N/A
SER 124.A N    SER 120.A O    no hydrogen  3.229  N/A
SER 124.A OG   ASP 6.A OD2    no hydrogen  2.536  N/A
SER 124.A OG   SER 120.A O    no hydrogen  3.303  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  3.064  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.997  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.222  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  3.227  N/A
LYS 127.A NZ   ASP 6.A OD1    no hydrogen  2.575  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.988  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  2.874  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.884  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.993  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.328  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.015  N/A
SER 133.A N    PHE 129.A O    no hydrogen  2.949  N/A
SER 133.A OG   PHE 129.A O    no hydrogen  3.125  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.939  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.020  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.304  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.923  N/A
THR 137.A N    SER 133.A O    no hydrogen  3.091  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.751  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.350  N/A
SER 138.A N    THR 134.A O    no hydrogen  2.802  N/A
SER 138.A OG   SER 84.A OG    no hydrogen  2.896  N/A
LYS 139.A N    SER 138.A OG   no hydrogen  1.658  N/A