Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6buw_QH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 3.A O      no hydrogen  3.062  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.822  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.937  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.912  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.950  N/A
THR 10.A OG1   ASP 7.A O      no hydrogen  2.817  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.937  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.448  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.910  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.894  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.283  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.901  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.926  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.863  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.215  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.785  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.948  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.267  N/A
TYR 19.A N     ALA 15.A O     no hydrogen  2.863  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.539  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.329  N/A
SER 22.A OG    THR 23.A O     no hydrogen  3.338  N/A
SER 22.A OG    VAL 60.A O     no hydrogen  3.232  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.132  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.049  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.953  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.858  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.013  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.918  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.847  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.005  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.940  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.861  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.889  N/A
ARG 40.A NH1   GLU 122.A OE1  no hydrogen  3.431  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.931  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.927  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.070  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.066  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.930  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.925  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.034  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.098  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.430  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.878  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.645  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.879  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.963  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.921  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.384  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.268  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.292  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.529  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.755  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  3.407  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.527  N/A
HIS 80.A ND1   TRP 137.A O    no hydrogen  3.308  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.815  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  2.923  N/A
ARG 84.A NE    SER 86.A O     no hydrogen  2.681  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.520  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.162  N/A
SER 86.A OG    VAL 92.A O     no hydrogen  3.532  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.881  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  2.857  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.849  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.894  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.057  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.076  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.817  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.261  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.912  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.996  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.134  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.859  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.811  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.946  N/A
THR 119.A OG1  GLU 122.A OE1  no hydrogen  3.047  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.010  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.823  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.945  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.333  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.889  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.381  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.929  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  2.966  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.940  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.897  N/A