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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.969  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.227  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.992  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.325  N/A
THR 8.A N      ALA 4.A O      no hydrogen  3.109  N/A
THR 8.A OG1    ALA 4.A O      no hydrogen  2.954  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.925  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.725  N/A
THR 10.A N     ASP 6.A O      no hydrogen  2.884  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.001  N/A
LYS 11.A NZ    ALA 70.A O     no hydrogen  3.291  N/A
LYS 11.A NZ    ASN 71.A O     no hydrogen  3.441  N/A
SER 12.A N     THR 8.A O      no hydrogen  3.008  N/A
SER 12.A OG    ASN 9.A O      no hydrogen  2.812  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.155  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.062  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.760  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.949  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  2.816  N/A
HIS 20.A N     ILE 17.A O     no hydrogen  2.851  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.172  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.946  N/A
TYR 24.A OH    HIS 113.A NE2  no hydrogen  2.734  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.767  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.218  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.872  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.991  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.660  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.205  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.059  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.914  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.656  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.954  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.903  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.935  N/A
THR 34.A N     GLU 30.A O     no hydrogen  2.944  N/A
THR 34.A OG1   GLU 30.A O     no hydrogen  2.907  N/A
THR 35.A N     ARG 31.A O     no hydrogen  2.771  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  3.027  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  2.956  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.798  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.906  N/A
THR 39.A OG1   LEU 32.A O     no hydrogen  3.356  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.858  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.911  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.285  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  3.037  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.170  N/A
TYR 42.A OH    ASN 97.A OD1   no hydrogen  3.335  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.967  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.289  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  3.087  N/A
HIS 49.A ND1   HIS 50.A O     no hydrogen  3.166  N/A
SER 52.A N     HIS 49.A O     no hydrogen  2.908  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.619  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.193  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.290  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.992  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.071  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.819  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.066  N/A
LYS 60.A NZ    GLU 22.A OE1   no hydrogen  2.880  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.087  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.994  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.999  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.991  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.942  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.808  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.935  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.003  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.979  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  3.014  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  2.936  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.791  N/A
SER 77.A OG    ASP 75.A OD1   no hydrogen  3.392  N/A
THR 78.A N     ASP 75.A O     no hydrogen  3.271  N/A
THR 78.A N     ASP 75.A OD1   no hydrogen  3.413  N/A
THR 78.A OG1   ASP 75.A O     no hydrogen  3.183  N/A
THR 78.A OG1   ASP 75.A OD2   no hydrogen  2.945  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.116  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.963  N/A
SER 81.A OG    SER 77.A O     no hydrogen  3.435  N/A
SER 81.A OG    THR 78.A O     no hydrogen  2.528  N/A
LYS 82.A NZ    ASP 85.A OD2   no hydrogen  2.907  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.396  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.931  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.036  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.861  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.885  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.878  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.094  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.017  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.908  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.058  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.163  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.991  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.234  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.984  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  2.819  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.970  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.026  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.432  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.990  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  2.877  N/A
VAL 107.A N    GLN 103.A O    no hydrogen  3.065  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  3.279  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.969  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.956  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.837  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.375  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.613  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.815  N/A
LEU 116.A N    HIS 113.A O    no hydrogen  3.115  N/A
THR 118.A N    LEU 116.A O    no hydrogen  2.907  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.290  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.776  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.048  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.057  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  3.029  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.246  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.873  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.792  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.026  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.898  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.871  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  3.028  N/A
CYS 130.A SG   ASP 126.A O    no hydrogen  3.509  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.069  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.040  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.983  N/A
ASN 134.A N    CYS 130.A O    no hydrogen  2.760  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.132  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.169  N/A
LEU 136.A N    ALA 133.A O    no hydrogen  3.033  N/A
THR 137.A N    ALA 133.A O    no hydrogen  3.059  N/A
THR 137.A OG1  ALA 133.A O    no hydrogen  3.169  N/A