Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8x_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  2.913  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.813  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  2.681  N/A
TYR 8.A OH     SER 71.A O     no hydrogen  3.063  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.531  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.237  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  2.414  N/A
TRP 11.A NE1   ILE 52.A O     no hydrogen  3.028  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  2.786  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  3.077  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.799  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  2.897  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.671  N/A
TRP 17.A N     GLU 13.A O     no hydrogen  2.708  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.805  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.848  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.059  N/A
TYR 21.A N     TRP 17.A O     no hydrogen  3.201  N/A
TYR 21.A OH    ASP 118.A OD1  no hydrogen  3.425  N/A
ALA 22.A N     MET 18.A O     no hydrogen  3.114  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  2.919  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.937  N/A
ALA 24.A N     TYR 21.A O     no hydrogen  2.976  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  3.095  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  3.089  N/A
LYS 31.A NZ    ASP 34.A OD1   no hydrogen  2.295  N/A
ALA 33.A N     THR 54.A O     no hydrogen  2.884  N/A
PHE 35.A N     THR 51.A O     no hydrogen  2.364  N/A
PHE 38.A N     PHE 35.A O     no hydrogen  3.170  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.034  N/A
TYR 40.A N     PRO 36.A O     no hydrogen  2.814  N/A
ARG 41.A NE    ARG 41.A O     no hydrogen  3.381  N/A
ARG 44.A NH2   TYR 40.A O     no hydrogen  2.188  N/A
TYR 46.A OH    THR 50.A O     no hydrogen  2.772  N/A
THR 51.A OG1   ASP 34.A OD2   no hydrogen  2.714  N/A
MET 53.A N     ALA 33.A O     no hydrogen  2.849  N/A
THR 54.A N     ALA 33.A O     no hydrogen  2.968  N/A
ALA 55.A N     ALA 68.A O     no hydrogen  3.339  N/A
SER 56.A OG    GLU 32.A OE1   no hydrogen  2.505  N/A
SER 56.A OG    SER 58.A OG    no hydrogen  3.364  N/A
LEU 57.A N     LEU 66.A O     no hydrogen  3.097  N/A
SER 58.A N     ARG 28.A O     no hydrogen  3.366  N/A
SER 58.A OG    SER 56.A OG    no hydrogen  3.364  N/A
ASP 59.A N     GLU 63.A O     no hydrogen  3.199  N/A
GLY 60.A N     ALA 127.A OXT  no hydrogen  2.829  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  3.212  N/A
PHE 65.A N     LEU 57.A O     no hydrogen  2.941  N/A
LEU 67.A N     ARG 83.A O     no hydrogen  2.922  N/A
ALA 68.A N     ALA 55.A O     no hydrogen  3.187  N/A
ASP 69.A N     GLY 81.A O     no hydrogen  2.947  N/A
SER 71.A N     ARG 79.A O     no hydrogen  3.177  N/A
SER 71.A OG    ARG 79.A O     no hydrogen  2.840  N/A
ARG 73.A NE    ASP 47.A OD1   no hydrogen  2.280  N/A
ARG 73.A NH1   HIS 74.A NE2   no hydrogen  3.298  N/A
LYS 78.A NZ    PRO 72.A O     no hydrogen  2.491  N/A
LYS 78.A NZ    ALA 75.A O     no hydrogen  2.744  N/A
ARG 79.A N     SER 71.A OG    no hydrogen  2.687  N/A
ARG 79.A NH1   ASP 69.A OD2   no hydrogen  3.073  N/A
ILE 80.A N     ALA 93.A O     no hydrogen  3.019  N/A
GLY 81.A N     ASP 69.A O     no hydrogen  2.896  N/A
LEU 82.A N     LEU 91.A O     no hydrogen  2.944  N/A
ARG 83.A N     LEU 67.A O     no hydrogen  2.912  N/A
LEU 84.A N     ILE 89.A O     no hydrogen  2.928  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  3.379  N/A
HIS 88.A ND1   HIS 88.A O     no hydrogen  2.725  N/A
LEU 91.A N     LEU 82.A O     no hydrogen  2.913  N/A
ALA 93.A N     ILE 80.A O     no hydrogen  2.881  N/A
HIS 94.A N     VAL 102.A O    no hydrogen  2.900  N/A
GLU 96.A N     GLY 100.A O    no hydrogen  2.897  N/A
GLY 100.A N    GLU 96.A O     no hydrogen  2.930  N/A
VAL 102.A N    HIS 94.A O     no hydrogen  2.888  N/A
THR 103.A N    ILE 106.A O    no hydrogen  2.516  N/A
THR 103.A OG1  ILE 106.A O    no hydrogen  2.943  N/A
ILE 106.A N    THR 103.A O    no hydrogen  2.942  N/A
LEU 108.A N    LEU 101.A O    no hydrogen  2.478  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.656  N/A
ARG 112.A N    THR 109.A OG1  no hydrogen  3.202  N/A
ARG 112.A NH1  THR 103.A OG1  no hydrogen  2.524  N/A
ARG 112.A NH1  PRO 107.A O    no hydrogen  3.482  N/A
ARG 112.A NH2  THR 103.A OG1  no hydrogen  3.067  N/A
PHE 113.A N    THR 109.A O    no hydrogen  3.232  N/A
PHE 114.A N    LYS 110.A O    no hydrogen  2.926  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.861  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.962  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.926  N/A
ASP 118.A N    PHE 114.A O    no hydrogen  2.864  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.929  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.926  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.855  N/A
ARG 121.A NH1  TYR 21.A OH    no hydrogen  3.531  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.978  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.927  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.891  N/A