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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 25.A OE2   no hydrogen  2.956  N/A
VAL 6.A N     VAL 21.A O     no hydrogen  3.002  N/A
THR 7.A N     ASN 77.A O     no hydrogen  2.939  N/A
LEU 8.A N     PHE 19.A O     no hydrogen  2.848  N/A
ASN 9.A N     LEU 79.A O     no hydrogen  2.888  N/A
ASN 9.A ND2   GLN 78.A OE1   no hydrogen  3.302  N/A
ASN 9.A ND2   GLN 80.A OE1   no hydrogen  2.978  N/A
VAL 10.A N    GLN 17.A O     no hydrogen  2.764  N/A
THR 11.A N    MET 81.A O     no hydrogen  2.886  N/A
PHE 12.A N    GLU 15.A O     no hydrogen  2.867  N/A
GLU 15.A N    PHE 12.A O     no hydrogen  2.929  N/A
GLN 17.A N    VAL 10.A O     no hydrogen  2.941  N/A
SER 18.A OG   ASN 9.A OD1    no hydrogen  2.496  N/A
PHE 19.A N    LEU 8.A O      no hydrogen  2.774  N/A
VAL 21.A N    VAL 6.A O      no hydrogen  2.843  N/A
ASN 26.A N    ASP 23.A O     no hydrogen  2.738  N/A
THR 27.A N    PRO 24.A O     no hydrogen  3.089  N/A
THR 27.A OG1  PRO 24.A O     no hydrogen  2.714  N/A
THR 27.A OG1  TYR 65.A OH    no hydrogen  2.676  N/A
THR 28.A N    ASP 31.A OD2   no hydrogen  3.316  N/A
TRP 29.A N    GLN 62.A OE1   no hydrogen  2.826  N/A
ASP 31.A N    THR 28.A OG1   no hydrogen  3.107  N/A
ILE 32.A N    THR 28.A O     no hydrogen  3.172  N/A
GLU 33.A N    TRP 29.A O     no hydrogen  2.807  N/A
ALA 34.A N    ALA 30.A O     no hydrogen  2.962  N/A
MET 35.A N    ASP 31.A O     no hydrogen  2.982  N/A
VAL 36.A N    ILE 32.A O     no hydrogen  3.026  N/A
LYS 37.A N    GLU 33.A O     no hydrogen  2.911  N/A
LYS 37.A NZ   ASN 43.A O     no hydrogen  2.975  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  2.967  N/A
SER 39.A N    MET 35.A O     no hydrogen  3.002  N/A
SER 39.A OG   MET 35.A O     no hydrogen  2.761  N/A
PHE 40.A N    VAL 36.A O     no hydrogen  2.996  N/A
LEU 42.A N    LYS 37.A O     no hydrogen  3.019  N/A
GLN 46.A N    HIS 84.A O     no hydrogen  2.948  N/A
GLN 46.A NE2  SER 58.A OG.B  no hydrogen  3.027  N/A
LYS 48.A N    GLN 82.A O     no hydrogen  2.862  N/A
TYR 49.A N    VAL 57.A O     no hydrogen  2.885  N/A
LEU 50.A N    GLN 80.A O     no hydrogen  3.082  N/A
ASP 51.A N    GLU 55.A O     no hydrogen  3.020  N/A
ASN 54.A N    ASP 51.A O     no hydrogen  2.843  N/A
GLU 55.A N    ASP 51.A OD1   no hydrogen  3.011  N/A
GLU 56.A N    GLU 55.A OE2   no hydrogen  2.739  N/A
VAL 57.A N    TYR 49.A O     no hydrogen  2.914  N/A
ILE 59.A N    ILE 47.A O     no hydrogen  2.850  N/A
ASN 60.A N    GLU 64.A OE1   no hydrogen  2.661  N/A
ASN 60.A ND2  SER 58.A OG.A  no hydrogen  2.820  N/A
GLN 62.A NE2  THR 27.A O     no hydrogen  3.527  N/A
GLN 62.A NE2  GLU 66.A OE2   no hydrogen  2.861  N/A
GLU 64.A N    SER 61.A OG    no hydrogen  3.098  N/A
TYR 65.A N    SER 61.A O     no hydrogen  2.962  N/A
TYR 65.A OH   THR 27.A OG1   no hydrogen  2.676  N/A
GLU 66.A N    GLN 62.A O     no hydrogen  2.884  N/A
GLU 67.A N    GLY 63.A O     no hydrogen  2.975  N/A
ALA 68.A N    GLU 64.A O     no hydrogen  3.029  N/A
LEU 69.A N    TYR 65.A O     no hydrogen  2.915  N/A
LYS 70.A N    GLU 66.A O     no hydrogen  3.101  N/A
LYS 70.A NZ   GLU 67.A OE2   no hydrogen  3.131  N/A
MET 71.A N    GLU 67.A O     no hydrogen  3.294  N/A
ALA 72.A N    ALA 68.A O     no hydrogen  2.992  N/A
VAL 73.A N    LEU 69.A O     no hydrogen  3.110  N/A
LYS 74.A N    MET 71.A O     no hydrogen  2.895  N/A
LYS 74.A NZ   GLU 52.A OE2   no hydrogen  3.065  N/A
GLN 75.A N    ALA 72.A O     no hydrogen  3.010  N/A
ASN 77.A N    ALA 72.A O     no hydrogen  2.753  N/A
LEU 79.A N    THR 7.A O      no hydrogen  2.926  N/A
GLN 80.A NE2  GLN 78.A OE1   no hydrogen  2.764  N/A
MET 81.A N    ASN 9.A O      no hydrogen  2.784  N/A
GLN 82.A N    LYS 48.A O     no hydrogen  2.814  N/A
VAL 83.A N    THR 11.A O     no hydrogen  2.792  N/A
HIS 84.A N    GLN 46.A O     no hydrogen  2.900  N/A
GLY 86.A N    THR 44.A O     no hydrogen  2.630  N/A