Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w6k_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 9.A N      ILE 6.A O      no hydrogen  3.167  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.909  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.287  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.892  N/A
ARG 12.A NE    THR 25.A O     no hydrogen  3.379  N/A
ARG 12.A NH2   THR 25.A O     no hydrogen  2.846  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.905  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.910  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.942  N/A
THR 25.A OG1   GLU 57.A OE1   no hydrogen  2.260  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.437  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.289  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  2.977  N/A
VAL 33.A N     LYS 30.A O     no hydrogen  3.306  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.931  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.427  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.893  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.321  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.916  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.937  N/A
LYS 40.A NZ    GLU 46.A O     no hydrogen  2.330  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.346  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.511  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.108  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  2.487  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.892  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.918  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.935  N/A
LYS 55.A NZ    THR 54.A O     no hydrogen  3.053  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.902  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.904  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.907  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.836  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.579  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.604  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.429  N/A
GLN 66.A N     LYS 68.A O     no hydrogen  3.326  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.764  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.901  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.258  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.379  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.983  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.912  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.998  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.792  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.472  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.198  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.956  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.919  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.898  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.932  N/A
VAL 103.A N    THR 111.A OG1  no hydrogen  2.527  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.730  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.473  N/A
THR 105.A N    VAL 103.A O    no hydrogen  3.095  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.714  N/A
THR 111.A OG1  VAL 103.A O    no hydrogen  2.903  N/A
THR 111.A OG1  VAL 109.A O    no hydrogen  3.041  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.002  N/A
GLY 119.A N    ALA 114.A O    no hydrogen  3.225  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.552  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.946  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.895  N/A