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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     LEU 75.A O    no hydrogen  2.901  N/A
ARG 5.A N     THR 99.A O    no hydrogen  2.922  N/A
ARG 5.A NE    ASP 74.A OD2  no hydrogen  3.203  N/A
ARG 5.A NH2   ASP 74.A OD2  no hydrogen  3.490  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.891  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.861  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.873  N/A
SER 9.A N     GLU 95.A O    no hydrogen  2.978  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.940  N/A
SER 10.A OG   SER 12.A O    no hydrogen  2.894  N/A
SER 12.A N    SER 10.A OG   no hydrogen  3.116  N/A
ASN 15.A ND2  PRO 92.A O    no hydrogen  3.072  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.421  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.889  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.930  N/A
LYS 18.A NZ   GLU 91.A OE1  no hydrogen  2.842  N/A
VAL 19.A N    ASN 15.A O    no hydrogen  2.944  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.857  N/A
SER 21.A N    GLU 17.A O    no hydrogen  2.944  N/A
SER 21.A OG   GLU 17.A O    no hydrogen  2.787  N/A
SER 21.A OG   LYS 18.A O    no hydrogen  2.716  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.915  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.876  N/A
VAL 24.A N    CYS 20.A O    no hydrogen  2.913  N/A
ARG 25.A N    SER 21.A O    no hydrogen  2.926  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.899  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.909  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.889  N/A
LYS 28.A NZ   LEU 32.A O    no hydrogen  3.383  N/A
ASP 29.A N    ARG 25.A O    no hydrogen  2.912  N/A
ASP 29.A N    GLY 26.A O    no hydrogen  3.171  N/A
LYS 30.A N    ALA 27.A O    no hydrogen  3.267  N/A
LYS 30.A NZ   ASP 29.A OD2  no hydrogen  3.558  N/A
LEU 31.A N    LYS 28.A O    no hydrogen  3.062  N/A
LYS 35.A N    ASP 74.A O    no hydrogen  3.377  N/A
VAL 38.A N    VAL 72.A O    no hydrogen  3.000  N/A
ARG 39.A NH1  GLU 17.A OE2  no hydrogen  2.289  N/A
MET 40.A N    LYS 70.A O    no hydrogen  2.891  N/A
LYS 43.A N    VAL 68.A O    no hydrogen  2.965  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.899  N/A
ILE 47.A N    PHE 64.A O    no hydrogen  2.929  N/A
THR 49.A N    ASP 62.A O    no hydrogen  2.945  N/A
LYS 51.A N    THR 60.A O    no hydrogen  3.328  N/A
SER 52.A OG   CYS 54.A O    no hydrogen  2.443  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.898  N/A
MET 66.A N    LEU 45.A O    no hydrogen  2.890  N/A
VAL 68.A N    LYS 43.A O    no hydrogen  2.878  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.892  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.911  N/A
ARG 71.A NH1  LYS 70.A O    no hydrogen  3.477  N/A
VAL 72.A N    VAL 38.A O    no hydrogen  2.909  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.945  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.917  N/A
SER 77.A OG   SER 78.A O    no hydrogen  3.109  N/A
LYS 83.A N    PRO 79.A O    no hydrogen  2.920  N/A
GLN 84.A N    ASP 80.A O    no hydrogen  2.905  N/A
ILE 85.A N    VAL 81.A O    no hydrogen  2.896  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.922  N/A
SER 87.A N    GLN 84.A O    no hydrogen  3.375  N/A
SER 87.A OG   GLN 84.A O    no hydrogen  2.334  N/A
THR 89.A OG1  ILE 90.A O    no hydrogen  3.500  N/A
GLU 95.A N    SER 9.A O     no hydrogen  2.860  N/A
GLU 97.A N    THR 7.A O     no hydrogen  2.964  N/A
THR 99.A N    ARG 5.A O     no hydrogen  2.901  N/A
THR 99.A OG1  ARG 5.A O     no hydrogen  3.212  N/A
SER 101.A N   ARG 3.A O     no hydrogen  2.721  N/A
SER 101.A OG  ASP 74.A OD2  no hydrogen  3.006  N/A