Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bgv_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 109.A OD1  no hydrogen  2.709  N/A
ALA 5.A N      ASP 3.A OD1    no hydrogen  3.028  N/A
LYS 6.A N      ASP 3.A OD2    no hydrogen  3.333  N/A
GLY 7.A N      ASP 3.A O      no hydrogen  3.087  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  2.894  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.958  N/A
PHE 11.A N     GLY 7.A O      no hydrogen  2.962  N/A
ASN 12.A N     LYS 9.A O      no hydrogen  3.250  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  2.994  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  2.857  N/A
LYS 13.A NZ    GLU 10.A OE2   no hydrogen  3.522  N/A
CYS 14.A N     PHE 11.A O     no hydrogen  2.710  N/A
LYS 15.A NZ.A  LYS 30.A O     no hydrogen  2.691  N/A
CYS 17.A N     CYS 14.A O     no hydrogen  3.093  N/A
HIS 18.A N     CYS 14.A O     no hydrogen  3.084  N/A
HIS 18.A ND1   PRO 36.A O     no hydrogen  2.749  N/A
VAL 20.A N     VAL 29.A O     no hydrogen  2.925  N/A
GLN 21.A N     ASN 37.A OD1   no hydrogen  3.071  N/A
GLN 21.A NE2   ASP 27.A OD1   no hydrogen  2.692  N/A
ALA 22.A N     THR 26.A O     no hydrogen  2.799  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  2.837  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  3.032  N/A
THR 26.A OG1   ASP 24.A OD1   no hydrogen  2.756  N/A
THR 26.A OG1   ASP 24.A OD2   no hydrogen  3.212  N/A
ILE 28.A N     VAL 20.A O     no hydrogen  2.812  N/A
VAL 29.A N     VAL 20.A O     no hydrogen  3.029  N/A
GLY 32.A N     LYS 15.A O     no hydrogen  2.911  N/A
GLY 35.A N     CYS 17.A O     no hydrogen  2.778  N/A
ASN 37.A ND2   GLN 21.A O     no hydrogen  2.879  N/A
LEU 38.A N     MET 19.A O     no hydrogen  2.974  N/A
TYR 39.A N     ASN 37.A OD1   no hydrogen  3.088  N/A
GLY 40.A N     HIS 117.A O    no hydrogen  2.948  N/A
VAL 41.A N     LEU 38.A O     no hydrogen  3.151  N/A
VAL 42.A N     SER 118.A OG   no hydrogen  3.156  N/A
GLY 43.A N     TRP 70.A O     no hydrogen  2.851  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.103  N/A
ARG 44.A NH1   ASN 37.A O     no hydrogen  3.079  N/A
ARG 44.A NH2   ASN 37.A O     no hydrogen  2.975  N/A
LYS 45.A NZ    ASP 67.A O     no hydrogen  3.564  N/A
ILE 46.A N     MET 68.A O     no hydrogen  3.381  N/A
SER 48.A OG    LYS 45.A O     no hydrogen  2.776  N/A
VAL 49.A N     TYR 54.A OH    no hydrogen  3.175  N/A
PHE 52.A N     VAL 49.A O     no hydrogen  3.258  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  3.300  N/A
GLU 60.A N     ASP 56.A O     no hydrogen  2.960  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  3.166  N/A
ALA 62.A N     ILE 58.A O     no hydrogen  3.177  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  2.957  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.948  N/A
LYS 64.A NZ    LYS 89.A O     no hydrogen  2.762  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  2.970  N/A
ASN 65.A ND2   VAL 61.A O     no hydrogen  3.161  N/A
MET 68.A N     ASN 65.A O     no hydrogen  3.074  N/A
TRP 70.A N     ARG 44.A O     no hydrogen  2.817  N/A
SER 71.A OG    ASP 74.A OD2   no hydrogen  2.986  N/A
ASP 74.A N     SER 71.A OG    no hydrogen  3.007  N/A
LEU 75.A N     SER 71.A O     no hydrogen  2.902  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  2.947  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  3.104  N/A
TYR 78.A N     ASP 74.A O     no hydrogen  2.864  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.899  N/A
THR 80.A N     ILE 76.A O     no hydrogen  3.211  N/A
THR 80.A OG1   ILE 76.A O     no hydrogen  2.677  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.316  N/A
LYS 83.A N     ASP 81.A OD1   no hydrogen  3.267  N/A
LYS 83.A NZ    SER 93.A O     no hydrogen  2.925  N/A
LYS 83.A NZ    ALA 95.A O     no hydrogen  2.749  N/A
TRP 85.A NE1   ASP 74.A OD1   no hydrogen  3.012  N/A
LEU 86.A N     PRO 82.A O     no hydrogen  3.097  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.935  N/A
GLU 88.A N     PRO 84.A O     no hydrogen  2.885  N/A
LYS 89.A N     TRP 85.A O     no hydrogen  3.153  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.850  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.786  N/A
GLY 91.A N     VAL 87.A O     no hydrogen  2.798  N/A
ASP 92.A N     THR 90.A OG1   no hydrogen  3.127  N/A
ALA 94.A N     ASP 92.A OD1   no hydrogen  3.001  N/A
ALA 95.A N     ASP 92.A O     no hydrogen  3.007  N/A
THR 97.A OG1   MET 99.A O     no hydrogen  2.754  N/A
LYS 98.A NZ.A  LYS 53.A O     no hydrogen  2.699  N/A
LYS 98.A NZ.B  LYS 53.A O     no hydrogen  2.981  N/A
MET 99.A N     THR 97.A OG1   no hydrogen  3.215  N/A
LYS 102.A NZ   THR 100.A O    no hydrogen  3.303  N/A
LEU 103.A N    VAL 79.A O     no hydrogen  2.962  N/A
ASN 106.A ND2  GLU 10.A OE1   no hydrogen  3.078  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.816  N/A
GLN 107.A NE2  THR 80.A OG1   no hydrogen  2.957  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.077  N/A
VAL 111.A N    GLN 107.A O    no hydrogen  3.008  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.867  N/A
PHE 113.A N    ASP 109.A O    no hydrogen  3.055  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.053  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.903  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  3.057  N/A
GLN 116.A N    PHE 113.A O    no hydrogen  3.167  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  3.123  N/A
SER 118.A N    ALA 115.A O    no hydrogen  3.177  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  2.850  N/A