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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 38.A O     no hydrogen  3.137  N/A
ASP 4.A N      THR 104.A O    no hydrogen  2.904  N/A
LEU 5.A N      GLN 40.A O     no hydrogen  2.965  N/A
VAL 6.A N      VAL 106.A O    no hydrogen  2.836  N/A
PHE 7.A N      ALA 42.A O     no hydrogen  2.946  N/A
LEU 8.A N      ILE 108.A O    no hydrogen  2.755  N/A
PHE 9.A N      VAL 44.A O     no hydrogen  2.890  N/A
ASP 10.A N     ILE 110.A O    no hydrogen  2.844  N/A
GLY 11.A N     PHE 46.A O     no hydrogen  2.768  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.757  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.575  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  3.049  N/A
SER 12.A OG    ASP 112.A OD1  no hydrogen  3.038  N/A
MET 13.A N     LEU 77.A O     no hydrogen  2.835  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  3.049  N/A
SER 14.A OG    ASP 112.A OD1  no hydrogen  2.929  N/A
SER 14.A OG    ASP 112.A OD2  no hydrogen  2.645  N/A
LEU 15.A N     SER 12.A O     no hydrogen  3.213  N/A
GLN 16.A N     GLU 19.A OE1   no hydrogen  2.958  N/A
PHE 20.A N     GLN 16.A O     no hydrogen  3.070  N/A
GLN 21.A N     PRO 17.A O     no hydrogen  3.030  N/A
GLN 21.A NE2   ASP 25.A OD1   no hydrogen  2.943  N/A
GLN 21.A NE2   ASP 25.A OD2   no hydrogen  3.464  N/A
LYS 22.A N     ASP 18.A O     no hydrogen  2.992  N/A
LYS 22.A NZ    ASP 18.A OD2   no hydrogen  2.777  N/A
LYS 22.A NZ    GLU 166.A OE2  no hydrogen  2.740  N/A
ILE 23.A N     GLU 19.A O     no hydrogen  3.137  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.130  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.853  N/A
PHE 26.A N     LYS 22.A O     no hydrogen  2.956  N/A
MET 27.A N     ILE 23.A O     no hydrogen  3.042  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.050  N/A
LYS 28.A NZ    ASP 25.A OD1   no hydrogen  3.378  N/A
ASP 29.A N     ASP 25.A O     no hydrogen  2.916  N/A
VAL 30.A N     PHE 26.A O     no hydrogen  3.059  N/A
MET 31.A N     MET 27.A O     no hydrogen  3.108  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.965  N/A
LYS 32.A NZ    ASP 66.A OD1   no hydrogen  3.125  N/A
LYS 32.A NZ    ASP 66.A OD2   no hydrogen  3.254  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  3.166  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.057  N/A
SER 35.A N     LYS 32.A O     no hydrogen  3.403  N/A
SER 35.A OG    LYS 32.A O     no hydrogen  3.226  N/A
THR 37.A OG1   LEU 34.A O     no hydrogen  2.776  N/A
TYR 39.A N     THR 37.A OG1   no hydrogen  3.159  N/A
GLN 40.A N     VAL 3.A O      no hydrogen  2.934  N/A
ALA 42.A N     LEU 5.A O      no hydrogen  3.072  N/A
ALA 43.A N     PHE 54.A O     no hydrogen  3.029  N/A
VAL 44.A N     PHE 7.A O      no hydrogen  2.824  N/A
GLN 45.A N     LYS 51.A O     no hydrogen  2.879  N/A
PHE 46.A N     PHE 9.A O      no hydrogen  2.868  N/A
SER 47.A N     SER 49.A O     no hydrogen  2.974  N/A
SER 47.A OG    GLY 11.A O     no hydrogen  3.445  N/A
SER 47.A OG    LEU 78.A O     no hydrogen  2.670  N/A
TYR 50.A N     SER 49.A OG    no hydrogen  2.757  N/A
LYS 51.A N     GLN 45.A O     no hydrogen  2.966  N/A
LYS 51.A NZ    GLU 53.A OE2   no hydrogen  2.861  N/A
THR 52.A OG1   TYR 87.A OH    no hydrogen  3.051  N/A
GLU 53.A N     ALA 43.A O     no hydrogen  2.795  N/A
PHE 54.A N     ALA 43.A O     no hydrogen  3.472  N/A
ASP 55.A N     ASP 58.A OD1   no hydrogen  2.889  N/A
SER 57.A N     LEU 97.A O     no hydrogen  3.074  N/A
ASP 58.A N     ASP 55.A OD1   no hydrogen  2.867  N/A
TYR 59.A N     ASP 55.A O     no hydrogen  3.076  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  2.874  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.003  N/A
TRP 62.A N     ASP 58.A O     no hydrogen  3.019  N/A
LYS 63.A N     TYR 59.A O     no hydrogen  2.777  N/A
ALA 67.A N     ASP 64.A OD1   no hydrogen  3.212  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.952  N/A
LEU 69.A N     PRO 65.A O     no hydrogen  3.189  N/A
LYS 70.A N     ALA 67.A O     no hydrogen  3.341  N/A
VAL 72.A N     LEU 69.A O     no hydrogen  3.289  N/A
HIS 74.A NE2   SER 12.A O     no hydrogen  2.849  N/A
LEU 76.A N     GLY 11.A O     no hydrogen  2.746  N/A
LEU 77.A N     SER 47.A OG    no hydrogen  2.991  N/A
LEU 78.A N     THR 48.A OG1   no hydrogen  3.090  N/A
THR 79.A N     THR 116.A OG1  no hydrogen  3.005  N/A
ASN 80.A N     SER 47.A O     no hydrogen  2.764  N/A
ASN 80.A ND2   THR 48.A O     no hydrogen  2.975  N/A
THR 81.A N     THR 79.A O     no hydrogen  2.909  N/A
THR 81.A OG1   THR 79.A O     no hydrogen  3.396  N/A
PHE 82.A N     ASP 117.A OD1  no hydrogen  3.091  N/A
GLY 83.A N     ASP 117.A OD2  no hydrogen  2.845  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  2.894  N/A
ILE 85.A N     THR 81.A O     no hydrogen  2.943  N/A
ASN 86.A N     PHE 82.A O     no hydrogen  3.068  N/A
ASN 86.A ND2   PHE 82.A O     no hydrogen  3.005  N/A
ASN 86.A ND2   ASN 120.A O    no hydrogen  2.891  N/A
TYR 87.A N     GLY 83.A O     no hydrogen  2.852  N/A
TYR 87.A OH    THR 52.A OG1   no hydrogen  3.051  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.018  N/A
ALA 89.A N     ILE 85.A O     no hydrogen  3.016  N/A
THR 90.A N     ASN 86.A O     no hydrogen  2.951  N/A
THR 90.A OG1   ASN 86.A O     no hydrogen  3.009  N/A
THR 90.A OG1   GLU 91.A OE1   no hydrogen  3.493  N/A
GLU 91.A N     TYR 87.A O     no hydrogen  2.647  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.085  N/A
PHE 93.A N     VAL 88.A O     no hydrogen  3.161  N/A
ARG 94.A N     VAL 92.A O     no hydrogen  2.852  N/A
ARG 94.A NH1   GLU 91.A O     no hydrogen  2.588  N/A
ARG 94.A NH2   GLU 96.A OE1   no hydrogen  2.938  N/A
LEU 97.A N     ARG 94.A O     no hydrogen  3.036  N/A
GLY 98.A N     GLU 95.A O     no hydrogen  2.797  N/A
ALA 99.A N     ARG 94.A O     no hydrogen  3.133  N/A
ARG 100.A N    ASP 4.A OD2    no hydrogen  2.775  N/A
ARG 100.A NE   ASP 4.A OD1    no hydrogen  2.879  N/A
ARG 100.A NH1  SER 38.A O     no hydrogen  3.461  N/A
ARG 100.A NH2  ASP 4.A OD1    no hydrogen  2.879  N/A
ARG 100.A NH2  SER 38.A O     no hydrogen  2.890  N/A
ASP 102.A N    ASP 102.A OD2  no hydrogen  2.321  N/A
ALA 103.A N    ARG 100.A O    no hydrogen  3.147  N/A
THR 104.A N    ASN 2.A O      no hydrogen  2.809  N/A
VAL 106.A N    ASP 4.A O      no hydrogen  2.916  N/A
LEU 107.A N    ILE 128.A O    no hydrogen  2.857  N/A
ILE 108.A N    VAL 6.A O      no hydrogen  2.794  N/A
ILE 109.A N    TYR 130.A O    no hydrogen  2.874  N/A
ILE 110.A N    LEU 8.A O      no hydrogen  2.873  N/A
THR 111.A N    ILE 132.A O    no hydrogen  2.876  N/A
THR 111.A OG1  ASP 10.A OD2   no hydrogen  2.638  N/A
THR 111.A OG1  GLY 113.A O    no hydrogen  3.131  N/A
ASP 112.A N    ASP 10.A OD2   no hydrogen  3.089  N/A
GLY 113.A N    THR 111.A OG1  no hydrogen  3.421  N/A
THR 116.A N    THR 79.A O     no hydrogen  2.903  N/A
THR 116.A OG1  ASN 80.A OD1   no hydrogen  2.879  N/A
ASP 122.A N    ASN 120.A OD1  no hydrogen  2.972  N/A
ALA 124.A N    ILE 121.A O    no hydrogen  2.907  N/A
LYS 125.A N    ASP 122.A O    no hydrogen  3.221  N/A
ASP 126.A N    ASP 126.A OD1  no hydrogen  2.531  N/A
ILE 127.A N    ALA 124.A O    no hydrogen  2.965  N/A
ILE 128.A N    LYS 105.A O    no hydrogen  3.014  N/A
ARG 129.A N    SER 152.A OG   no hydrogen  2.926  N/A
ARG 129.A NE   ALA 124.A O    no hydrogen  3.112  N/A
ARG 129.A NE   ILE 127.A O    no hydrogen  3.066  N/A
ARG 129.A NH1  PHE 150.A O    no hydrogen  3.068  N/A
TYR 130.A N    LEU 107.A O    no hydrogen  2.866  N/A
ILE 131.A N    PHE 158.A O    no hydrogen  2.837  N/A
ILE 132.A N    ILE 109.A O    no hydrogen  2.699  N/A
GLY 133.A N    LYS 160.A O    no hydrogen  2.839  N/A
ILE 134.A N    THR 111.A O    no hydrogen  2.817  N/A
GLY 135.A N    LEU 162.A O    no hydrogen  2.801  N/A
PHE 138.A N    GLY 135.A O    no hydrogen  3.069  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.866  N/A
SER 143.A N    THR 140.A OG1  no hydrogen  2.951  N/A
SER 143.A OG   HIS 137.A O    no hydrogen  3.455  N/A
SER 143.A OG   THR 140.A O    no hydrogen  2.749  N/A
SER 143.A OG   THR 140.A OG1  no hydrogen  3.220  N/A
GLN 144.A N    THR 140.A O    no hydrogen  3.256  N/A
GLN 144.A NE2  PHE 138.A O    no hydrogen  2.750  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.907  N/A
THR 146.A N    GLU 142.A O    no hydrogen  3.274  N/A
THR 146.A OG1  GLU 114.A OE1  no hydrogen  2.045  N/A
THR 146.A OG1  SER 143.A O    no hydrogen  2.709  N/A
LEU 147.A N    GLN 144.A O    no hydrogen  3.164  N/A
HIS 148.A N    GLU 145.A O    no hydrogen  3.147  N/A
LYS 149.A NZ   THR 146.A O    no hydrogen  2.666  N/A
PHE 150.A N    LEU 147.A O    no hydrogen  3.073  N/A
ALA 151.A N    HIS 148.A O    no hydrogen  3.134  N/A
SER 152.A N    ARG 129.A O    no hydrogen  2.895  N/A
GLU 157.A N    PRO 154.A O    no hydrogen  3.001  N/A
PHE 158.A N    PRO 154.A O    no hydrogen  3.104  N/A
VAL 159.A N    ALA 155.A O    no hydrogen  2.834  N/A
LYS 160.A N    ILE 131.A O    no hydrogen  2.905  N/A
LYS 160.A NZ   GLU 174.A OE2  no hydrogen  2.761  N/A
LEU 162.A N    GLY 133.A O    no hydrogen  2.741  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.483  N/A
LYS 167.A N    THR 164.A O    no hydrogen  3.175  N/A
LYS 167.A N    THR 164.A OG1  no hydrogen  3.288  N/A
LEU 168.A N    PHE 165.A O    no hydrogen  3.132  N/A
LYS 169.A N    GLU 166.A O    no hydrogen  3.154  N/A
LEU 171.A N    LYS 167.A O    no hydrogen  2.930  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.919  N/A
THR 173.A N    LYS 169.A O    no hydrogen  2.999  N/A
THR 173.A OG1  LYS 169.A O    no hydrogen  3.303  N/A
GLU 174.A N    ASP 170.A O    no hydrogen  2.923  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.815  N/A
GLN 176.A N    PHE 172.A O    no hydrogen  3.218  N/A
LYS 177.A N    GLU 174.A O    no hydrogen  3.074  N/A
LYS 178.A N    LEU 175.A O    no hydrogen  2.863  N/A
ILE 179.A N    GLN 176.A O    no hydrogen  3.271  N/A