Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 67.A OG    no hydrogen  2.746  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.795  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.036  N/A
GLU 5.A N      THR 21.A O     no hydrogen  2.960  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.870  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.914  N/A
ARG 7.A NH1    GLU 18.A OE2   no hydrogen  2.882  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.920  N/A
LYS 9.A N      ASN 82.A O     no hydrogen  3.169  N/A
LYS 9.A NZ     GLU 81.A OE2   no hydrogen  3.227  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.001  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.787  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  3.274  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.001  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.943  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.464  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.451  N/A
ARG 17.A N     GLN 45.A O     no hydrogen  2.718  N/A
GLU 18.A N     GLN 45.A O     no hydrogen  3.122  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.990  N/A
LEU 20.A N     THR 42.A O     no hydrogen  2.810  N/A
THR 21.A N     THR 6.A O      no hydrogen  2.954  N/A
THR 21.A OG1   THR 6.A O      no hydrogen  2.807  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.815  N/A
LYS 23.A N     VAL 40.A O     no hydrogen  3.270  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.470  N/A
ARG 30.A NE    THR 32.A O     no hydrogen  3.316  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.748  N/A
ASN 34.A N     ASP 37.A OD2   no hydrogen  2.888  N/A
GLY 36.A N     ILE 62.A O     no hydrogen  2.886  N/A
ASP 37.A N     ASN 34.A O     no hydrogen  3.028  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.877  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  2.991  N/A
CYS 41.A N     VAL 58.A O     no hydrogen  2.767  N/A
CYS 41.A SG    VAL 58.A O     no hydrogen  3.308  N/A
THR 42.A N     LEU 20.A O     no hydrogen  2.978  N/A
VAL 43.A N     GLU 56.A O     no hydrogen  3.059  N/A
LYS 44.A N     GLU 18.A O     no hydrogen  2.810  N/A
GLN 45.A N     GLU 18.A O     no hydrogen  3.173  N/A
THR 47.A N     GLY 15.A O     no hydrogen  2.586  N/A
GLY 50.A N     THR 47.A O     no hydrogen  3.310  N/A
VAL 52.A N     SER 14.A O     no hydrogen  2.865  N/A
LYS 53.A NZ    GLY 50.A O     no hydrogen  2.932  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.873  N/A
GLU 56.A N     LYS 53.A O     no hydrogen  3.315  N/A
VAL 58.A N     CYS 41.A O     no hydrogen  2.731  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.951  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.905  N/A
ILE 62.A N     ASP 37.A O     no hydrogen  3.008  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.849  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.286  N/A
ARG 64.A NE    GLU 81.A OE1   no hydrogen  3.156  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.116  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  2.703  N/A
ARG 64.A NH2   GLU 81.A OE1   no hydrogen  2.812  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  3.492  N/A
THR 65.A OG1   SER 67.A OG    no hydrogen  3.288  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.962  N/A
SER 67.A OG    THR 65.A OG1   no hydrogen  3.288  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.739  N/A
ALA 69.A N     ILE 77.A O     no hydrogen  2.933  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.831  N/A
ARG 71.A NE    GLU 105.A OE1  no hydrogen  3.164  N/A
ARG 71.A NH1   ILE 122.A OXT  no hydrogen  2.834  N/A
ARG 71.A NH2   GLU 105.A OE2  no hydrogen  2.805  N/A
ARG 71.A NH2   ILE 122.A O    no hydrogen  2.919  N/A
ARG 71.A NH2   ILE 122.A OXT  no hydrogen  3.493  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.804  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.445  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.856  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.250  N/A
ILE 77.A N     ALA 69.A O     no hydrogen  3.023  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.142  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.899  N/A
CYS 84.A N     LYS 9.A O      no hydrogen  3.053  N/A
CYS 84.A SG    LYS 9.A O      no hydrogen  3.850  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.925  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.098  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  3.001  N/A
ARG 88.A N     SER 92.A O     no hydrogen  3.001  N/A
ARG 88.A NH1   SER 92.A OG    no hydrogen  2.752  N/A
ARG 88.A NH1   PRO 93.A O     no hydrogen  2.942  N/A
LYS 91.A N     ARG 88.A O     no hydrogen  3.132  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  2.864  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  2.609  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.157  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  2.796  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  2.917  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.922  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  2.950  N/A
ALA 103.A N    VAL 63.A O     no hydrogen  3.345  N/A
ARG 104.A N    ILE 122.A O    no hydrogen  2.825  N/A
GLU 105.A N    GLU 105.A OE2  no hydrogen  2.726  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.141  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.946  N/A
ASN 109.A ND2  GLU 105.A O    no hydrogen  2.792  N/A
ASN 110.A N    ARG 107.A O    no hydrogen  3.001  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  2.977  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.183  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.791  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.525  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.804  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.986  N/A
ILE 122.A N    VAL 102.A O    no hydrogen  3.007  N/A