Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.560  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.903  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.915  N/A
THR 6.A OG1    GLU 4.A O      no hydrogen  3.539  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.889  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.352  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.964  N/A
ASN 13.A N     ARG 98.A O     no hydrogen  3.068  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  2.713  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.191  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.796  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.949  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.255  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.888  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.175  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.315  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.109  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.795  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  2.865  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.896  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.782  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.907  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.267  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  2.710  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.194  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.635  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.112  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.188  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.794  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.779  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.414  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.928  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.900  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.926  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.912  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.395  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.391  N/A
GLY 68.A N     THR 65.A O     no hydrogen  3.100  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.042  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  2.853  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.868  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.790  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.050  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.151  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.314  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.226  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.288  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.895  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  3.271  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.916  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  3.099  N/A
SER 91.A OG    ASN 90.A O     no hydrogen  2.710  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  2.979  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  2.753  N/A
ARG 98.A NH1   THR 97.A O     no hydrogen  2.562  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  3.419  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.670  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.319  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.171  N/A
SER 109.A OG   LEU 107.A O    no hydrogen  2.994  N/A
LYS 111.A N    SER 109.A O    no hydrogen  2.522  N/A
MET 113.A N    GLU 110.A O    no hydrogen  3.160  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  3.039  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.288  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.921  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.514  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  3.218  N/A