Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wu6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 1.A OE1   no hydrogen  3.050  N/A
ARG 4.A NH1    ARG 4.A O     no hydrogen  3.389  N/A
ILE 7.A N      PHE 5.A O     no hydrogen  2.979  N/A
ILE 10.A N     PRO 6.A O     no hydrogen  3.395  N/A
SER 12.A N     THR 8.A O     no hydrogen  2.804  N/A
SER 12.A OG    THR 8.A O     no hydrogen  3.027  N/A
SER 12.A OG    ALA 9.A O     no hydrogen  2.709  N/A
ILE 13.A N     ALA 9.A O     no hydrogen  2.719  N/A
LEU 14.A N     ILE 10.A O    no hydrogen  3.244  N/A
HIS 15.A N     SER 12.A O    no hydrogen  2.728  N/A
VAL 17.A N     ILE 13.A O    no hydrogen  2.933  N/A
SER 18.A OG    LEU 14.A O    no hydrogen  3.192  N/A
SER 18.A OG    HIS 15.A O    no hydrogen  2.814  N/A
SER 18.A OG    HIS 69.A ND1  no hydrogen  2.724  N/A
GLY 19.A N     HIS 15.A O    no hydrogen  2.936  N/A
VAL 20.A N     ARG 16.A O    no hydrogen  2.902  N/A
ILE 21.A N     VAL 17.A O    no hydrogen  3.007  N/A
THR 22.A N     SER 18.A O    no hydrogen  2.868  N/A
THR 22.A OG1   SER 18.A O    no hydrogen  2.901  N/A
PHE 23.A N     GLY 19.A O    no hydrogen  2.948  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.152  N/A
ALA 25.A N     ILE 21.A O    no hydrogen  2.900  N/A
VAL 26.A N     THR 22.A O    no hydrogen  2.942  N/A
ILE 28.A N     VAL 24.A O    no hydrogen  3.000  N/A
LEU 29.A N     ALA 25.A O    no hydrogen  2.835  N/A
LEU 30.A N     VAL 26.A O    no hydrogen  2.928  N/A
TRP 31.A N     GLY 27.A O    no hydrogen  2.968  N/A
LEU 32.A N     ILE 28.A O    no hydrogen  2.889  N/A
LEU 33.A N     LEU 29.A O    no hydrogen  2.881  N/A
GLY 34.A N     LEU 30.A O    no hydrogen  2.931  N/A
THR 35.A N     TRP 31.A O    no hydrogen  2.914  N/A
THR 35.A OG1   GLN 45.A OE1  no hydrogen  3.404  N/A
SER 36.A N     LEU 32.A O    no hydrogen  2.935  N/A
SER 36.A OG    LEU 32.A O    no hydrogen  3.044  N/A
SER 36.A OG    LEU 33.A O    no hydrogen  2.636  N/A
LEU 37.A N     LEU 33.A O    no hydrogen  2.955  N/A
SER 38.A OG    GLU 41.A OE2  no hydrogen  2.627  N/A
SER 39.A OG    SER 38.A O    no hydrogen  2.618  N/A
GLY 42.A N     SER 39.A O    no hydrogen  3.321  N/A
PHE 43.A N     PRO 40.A O    no hydrogen  2.953  N/A
ALA 46.A N     GLY 42.A O    no hydrogen  2.340  N/A
SER 47.A N     PHE 43.A O    no hydrogen  2.704  N/A
ALA 48.A N     GLU 44.A O    no hydrogen  2.390  N/A
ILE 49.A N     GLN 45.A O    no hydrogen  2.759  N/A
MET 50.A N     ALA 46.A O    no hydrogen  2.638  N/A
GLY 51.A N     ALA 48.A O    no hydrogen  2.925  N/A
LYS 56.A N     SER 52.A O    no hydrogen  2.664  N/A
PHE 57.A N     PHE 53.A O    no hydrogen  2.888  N/A
ILE 58.A N     PHE 54.A O    no hydrogen  2.898  N/A
MET 59.A N     VAL 55.A O    no hydrogen  2.872  N/A
TRP 60.A N     LYS 56.A O    no hydrogen  2.941  N/A
TRP 60.A NE1   SER 106.A O   no hydrogen  2.622  N/A
GLY 61.A N     PHE 57.A O    no hydrogen  2.915  N/A
ILE 62.A N     ILE 58.A O    no hydrogen  2.749  N/A
LEU 63.A N     MET 59.A O    no hydrogen  2.973  N/A
THR 64.A N     TRP 60.A O    no hydrogen  2.851  N/A
THR 64.A OG1   TRP 60.A O    no hydrogen  2.883  N/A
THR 64.A OG1   GLY 61.A O    no hydrogen  2.710  N/A
ALA 65.A N     GLY 61.A O    no hydrogen  2.860  N/A
LEU 66.A N     ILE 62.A O    no hydrogen  2.889  N/A
ALA 67.A N     LEU 63.A O    no hydrogen  2.907  N/A
TYR 68.A N     THR 64.A O    no hydrogen  2.925  N/A
TYR 68.A OH    ALA 11.A O    no hydrogen  2.893  N/A
HIS 69.A N     ALA 65.A O    no hydrogen  2.918  N/A
HIS 69.A ND1   SER 18.A OG   no hydrogen  2.724  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.857  N/A
VAL 71.A N     ALA 67.A O    no hydrogen  2.952  N/A
VAL 72.A N     TYR 68.A O    no hydrogen  2.936  N/A
GLY 73.A N     HIS 69.A O    no hydrogen  2.852  N/A
ILE 74.A N     VAL 70.A O    no hydrogen  2.947  N/A
ARG 75.A N     VAL 71.A O    no hydrogen  3.048  N/A
HIS 76.A N     VAL 72.A O    no hydrogen  2.934  N/A
MET 77.A N     GLY 73.A O    no hydrogen  2.846  N/A
MET 78.A N     ILE 74.A O    no hydrogen  2.677  N/A
MET 79.A N     ARG 75.A O    no hydrogen  2.830  N/A
ASP 80.A N     HIS 76.A O    no hydrogen  3.288  N/A
ASP 80.A N     MET 77.A O    no hydrogen  3.256  N/A
PHE 81.A N     MET 77.A O    no hydrogen  2.767  N/A
TYR 83.A N     MET 78.A O    no hydrogen  3.252  N/A
GLY 91.A N     THR 87.A O    no hydrogen  3.154  N/A
LYS 92.A N     PHE 88.A O    no hydrogen  2.938  N/A
ARG 93.A N     GLU 89.A O    no hydrogen  2.904  N/A
SER 94.A N     ALA 90.A O    no hydrogen  2.853  N/A
SER 94.A OG    GLY 91.A O    no hydrogen  2.729  N/A
ALA 95.A N     GLY 91.A O    no hydrogen  2.912  N/A
LYS 96.A N     LYS 92.A O    no hydrogen  2.933  N/A
ILE 97.A N     ARG 93.A O    no hydrogen  2.922  N/A
SER 98.A N     SER 94.A O    no hydrogen  2.851  N/A
SER 98.A OG    SER 94.A O    no hydrogen  3.226  N/A
SER 98.A OG    ALA 95.A O    no hydrogen  3.160  N/A
PHE 99.A N     ALA 95.A O    no hydrogen  2.935  N/A
VAL 100.A N    LYS 96.A O    no hydrogen  2.916  N/A
ILE 101.A N    ILE 97.A O    no hydrogen  2.908  N/A
THR 102.A N    SER 98.A O    no hydrogen  2.826  N/A
THR 102.A OG1  SER 98.A O    no hydrogen  2.410  N/A
VAL 103.A N    PHE 99.A O    no hydrogen  2.975  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  2.884  N/A
LEU 105.A N    ILE 101.A O   no hydrogen  2.864  N/A
SER 106.A N    THR 102.A O   no hydrogen  2.879  N/A
SER 106.A OG   THR 102.A O   no hydrogen  2.469  N/A
LEU 107.A N    VAL 103.A O   no hydrogen  2.916  N/A
LEU 108.A N    VAL 104.A O   no hydrogen  3.247  N/A
LEU 108.A N    LEU 105.A O   no hydrogen  3.039  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.348  N/A
GLY 110.A N    SER 106.A O   no hydrogen  3.096  N/A
VAL 111.A N    LEU 107.A O   no hydrogen  2.894  N/A
LEU 112.A N    LEU 108.A O   no hydrogen  2.939  N/A
VAL 113.A N    ALA 109.A O   no hydrogen  2.898  N/A
TRP 114.A N    GLY 110.A O   no hydrogen  2.907  N/A