Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kjk_A3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 80.A O    no hydrogen  3.379  N/A
VAL 5.A N      PHE 51.A O    no hydrogen  2.915  N/A
THR 6.A N      ILE 86.A O    no hydrogen  3.055  N/A
GLY 7.A N      TYR 49.A O    no hydrogen  2.950  N/A
ILE 9.A N      GLY 47.A O    no hydrogen  2.517  N/A
GLY 14.A N     GLY 11.A O    no hydrogen  3.212  N/A
ILE 20.A N     PRO 18.A O    no hydrogen  3.040  N/A
THR 21.A N     ARG 63.A O    no hydrogen  2.970  N/A
THR 21.A OG1   ARG 63.A O    no hydrogen  3.150  N/A
ILE 22.A N     TYR 41.A O    no hydrogen  2.909  N/A
ARG 23.A N     LEU 61.A O    no hydrogen  2.927  N/A
ARG 23.A NE    ASP 40.A OD1  no hydrogen  3.008  N/A
VAL 24.A N     GLU 39.A O    no hydrogen  2.905  N/A
VAL 25.A N     LYS 59.A O    no hydrogen  2.979  N/A
SER 26.A N     SER 37.A O    no hydrogen  2.923  N/A
LYS 27.A N     PHE 57.A O    no hydrogen  3.332  N/A
TYR 30.A N     THR 33.A O    no hydrogen  3.040  N/A
THR 33.A N     TYR 30.A O    no hydrogen  2.884  N/A
THR 33.A OG1   ASN 32.A O    no hydrogen  2.412  N/A
THR 33.A OG1   ASN 54.A OD1  no hydrogen  3.505  N/A
SER 37.A N     SER 26.A O    no hydrogen  3.006  N/A
SER 37.A OG    TYR 34.A O    no hydrogen  2.550  N/A
SER 37.A OG    ARG 35.A O    no hydrogen  3.410  N/A
TYR 41.A N     ILE 22.A O    no hydrogen  2.904  N/A
THR 43.A N     ILE 20.A O    no hydrogen  3.315  N/A
THR 43.A OG1   SER 17.A O    no hydrogen  3.458  N/A
THR 43.A OG1   PRO 18.A O    no hydrogen  2.185  N/A
THR 44.A N     ALA 48.A O    no hydrogen  3.324  N/A
THR 45.A N     THR 44.A OG1  no hydrogen  2.684  N/A
GLY 47.A N     THR 44.A O    no hydrogen  3.164  N/A
TYR 49.A N     GLY 7.A O     no hydrogen  2.856  N/A
PHE 51.A N     VAL 5.A O     no hydrogen  3.272  N/A
GLY 56.A N     VAL 78.A O    no hydrogen  2.889  N/A
HIS 58.A N     VAL 76.A O    no hydrogen  2.935  N/A
LYS 59.A N     VAL 25.A O    no hydrogen  2.923  N/A
ILE 60.A N     GLY 74.A O    no hydrogen  2.909  N/A
LEU 61.A N     ARG 23.A O    no hydrogen  2.838  N/A
ILE 62.A N     THR 71.A O    no hydrogen  2.763  N/A
ARG 63.A N     THR 21.A O    no hydrogen  2.946  N/A
SER 69.A OG    PHE 70.A O    no hydrogen  3.445  N/A
THR 71.A N     ILE 62.A O    no hydrogen  2.892  N/A
LEU 73.A N     ILE 60.A O    no hydrogen  3.286  N/A
SER 77.A OG    GLY 56.A O    no hydrogen  3.457  N/A
VAL 78.A N     GLY 56.A O    no hydrogen  2.923  N/A
SER 79.A N     THR 82.A OG1  no hydrogen  3.326  N/A
SER 79.A OG    GLN 81.A O    no hydrogen  2.937  N/A
SER 79.A OG    THR 82.A OG1  no hydrogen  3.205  N/A
GLN 81.A N     GLN 81.A OE1  no hydrogen  2.507  N/A
THR 82.A OG1   SER 79.A O    no hydrogen  3.480  N/A
THR 82.A OG1   GLN 81.A O    no hydrogen  2.496  N/A
LEU 88.A N     TYR 49.A OH   no hydrogen  2.470  N/A
LEU 92.A N     LEU 88.A O    no hydrogen  2.873  N/A
GLU 93.A N     ILE 89.A O    no hydrogen  2.902  N/A
SER 95.A N     LEU 92.A O    no hydrogen  3.284  N/A
SER 95.A OG    SER 77.A O    no hydrogen  3.269  N/A
ALA 99.A N     SER 96.A OG   no hydrogen  3.347  N/A
LEU 100.A N    SER 96.A O    no hydrogen  2.367  N/A
VAL 101.A N    PRO 97.A O    no hydrogen  2.908  N/A
VAL 102.A N    LYS 98.A O    no hydrogen  2.956  N/A
LYS 103.A N    ALA 99.A O    no hydrogen  2.874  N/A
LEU 104.A N    LEU 100.A O   no hydrogen  2.923  N/A
GLN 105.A N    VAL 101.A O   no hydrogen  2.908  N/A
GLU 106.A N    VAL 102.A O   no hydrogen  2.900  N/A
LEU 107.A N    LYS 103.A O   no hydrogen  2.869  N/A
ALA 108.A N    LEU 104.A O   no hydrogen  2.881  N/A
ASP 109.A N    GLN 105.A O   no hydrogen  2.985  N/A
GLU 110.A N    GLU 106.A O   no hydrogen  2.940  N/A
ALA 111.A N    LEU 107.A O   no hydrogen  2.880  N/A
SER 112.A N    ALA 108.A O   no hydrogen  2.895  N/A
SER 112.A OG   ALA 108.A O   no hydrogen  2.820  N/A
GLU 113.A N    ASP 109.A O   no hydrogen  2.923  N/A
SER 114.A N    GLU 110.A O   no hydrogen  2.926  N/A
SER 114.A OG   GLU 110.A O   no hydrogen  3.544  N/A
SER 114.A OG   ALA 111.A O   no hydrogen  2.440  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  2.871  N/A
GLN 116.A N    SER 112.A O   no hydrogen  2.945  N/A
SER 117.A N    GLU 113.A O   no hydrogen  2.894  N/A
SER 117.A OG   SER 114.A O   no hydrogen  2.961  N/A
ALA 118.A N    SER 114.A O   no hydrogen  2.895  N/A
SER 119.A N    ALA 115.A O   no hydrogen  2.873  N/A
ASP 120.A N    GLN 116.A O   no hydrogen  2.897  N/A
ASP 121.A N    SER 117.A O   no hydrogen  2.906  N/A
ALA 122.A N    ALA 118.A O   no hydrogen  2.889  N/A
ASP 123.A N    SER 119.A O   no hydrogen  2.894  N/A
GLN 124.A N    ASP 120.A O   no hydrogen  2.881  N/A
VAL 125.A N    ASP 121.A O   no hydrogen  2.895  N/A
THR 126.A N    ASP 123.A O   no hydrogen  2.886  N/A
THR 126.A OG1  ALA 122.A O   no hydrogen  3.018  N/A