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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 4.A OE2    no hydrogen  3.122  N/A
GLU 4.A N      GLU 2.A O      no hydrogen  2.684  N/A
VAL 6.A N      THR 70.A OG1   no hydrogen  2.617  N/A
GLY 8.A N      ALA 71.A O     no hydrogen  2.963  N/A
VAL 9.A N      THR 24.A O     no hydrogen  3.048  N/A
ALA 10.A N     HIS 73.A O     no hydrogen  2.730  N/A
HIS 11.A N     HIS 22.A O     no hydrogen  2.684  N/A
HIS 11.A NE2   THR 24.A OG1   no hydrogen  3.217  N/A
PHE 13.A N     PHE 20.A O     no hydrogen  2.975  N/A
ALA 14.A N     ARG 77.A O     no hydrogen  3.143  N/A
ASN 17.A N     SER 15.A OG    no hydrogen  2.970  N/A
ASP 18.A N     SER 15.A OG    no hydrogen  3.220  N/A
THR 19.A OG1   ASP 18.A O     no hydrogen  2.883  N/A
PHE 20.A N     PHE 13.A O     no hydrogen  2.975  N/A
ILE 21.A N     ILE 35.A O     no hydrogen  2.933  N/A
HIS 22.A NE2   THR 31.A OG1   no hydrogen  2.807  N/A
VAL 23.A N     VAL 33.A O     no hydrogen  2.896  N/A
THR 24.A N     VAL 9.A O      no hydrogen  2.833  N/A
THR 24.A OG1   HIS 11.A NE2   no hydrogen  3.217  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  2.688  N/A
LEU 26.A N     ASP 25.A OD1   no hydrogen  2.500  N/A
SER 27.A OG    ASP 25.A OD2   no hydrogen  3.159  N/A
GLY 28.A N     ASP 25.A O     no hydrogen  2.854  N/A
THR 31.A OG1   HIS 22.A NE2   no hydrogen  2.807  N/A
THR 31.A OG1   GLU 30.A O     no hydrogen  2.592  N/A
LEU 32.A N     VAL 23.A O     no hydrogen  2.499  N/A
ILE 35.A N     ILE 21.A O     no hydrogen  2.949  N/A
GLY 37.A N     THR 19.A O     no hydrogen  2.717  N/A
GLY 38.A N     THR 36.A OG1   no hydrogen  2.973  N/A
MET 39.A N     THR 36.A O     no hydrogen  3.387  N/A
LYS 40.A NZ    ASP 59.A OD2   no hydrogen  2.310  N/A
LYS 42.A NZ    LYS 40.A O     no hydrogen  3.482  N/A
ASP 46.A N     ALA 43.A O     no hydrogen  3.206  N/A
SER 48.A OG    PHE 16.A O     no hydrogen  3.285  N/A
SER 49.A N     ASP 46.A O     no hydrogen  3.168  N/A
SER 49.A OG    ASP 46.A O     no hydrogen  2.194  N/A
ALA 53.A N     SER 49.A O     no hydrogen  3.443  N/A
MET 54.A N     PRO 50.A O     no hydrogen  2.879  N/A
LEU 55.A N     TYR 51.A O     no hydrogen  2.935  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.950  N/A
SER 57.A N     ALA 53.A O     no hydrogen  2.861  N/A
SER 57.A OG    ALA 53.A O     no hydrogen  2.494  N/A
SER 57.A OG    MET 54.A O     no hydrogen  2.578  N/A
GLN 58.A N     MET 54.A O     no hydrogen  2.925  N/A
ASP 59.A N     LEU 55.A O     no hydrogen  2.974  N/A
VAL 60.A N     ALA 56.A O     no hydrogen  2.928  N/A
ALA 61.A N     SER 57.A O     no hydrogen  2.909  N/A
THR 62.A N     GLN 58.A O     no hydrogen  2.932  N/A
THR 62.A OG1   ASP 59.A O     no hydrogen  2.574  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.927  N/A
ARG 63.A NE    GLU 66.A OE2   no hydrogen  3.290  N/A
CYS 64.A N     VAL 60.A O     no hydrogen  2.889  N/A
CYS 64.A SG    VAL 60.A O     no hydrogen  3.079  N/A
CYS 64.A SG    ALA 61.A O     no hydrogen  3.495  N/A
LYS 65.A NZ    ALA 61.A O     no hydrogen  2.591  N/A
GLU 66.A N     ARG 63.A O     no hydrogen  3.437  N/A
GLY 68.A N     LYS 65.A O     no hydrogen  3.165  N/A
THR 70.A N     VAL 6.A O      no hydrogen  2.888  N/A
THR 70.A OG1   VAL 6.A O      no hydrogen  3.448  N/A
THR 70.A OG1   GLY 68.A O     no hydrogen  3.407  N/A
ALA 71.A N     VAL 6.A O      no hydrogen  3.126  N/A
LEU 72.A N     LYS 104.A O    no hydrogen  2.892  N/A
HIS 73.A N     GLY 8.A O      no hydrogen  2.669  N/A
ILE 74.A N     ARG 107.A O    no hydrogen  3.176  N/A
LYS 75.A N     ALA 10.A O     no hydrogen  2.940  N/A
LYS 75.A NZ    GLU 109.A OE1  no hydrogen  2.574  N/A
LEU 76.A N     GLU 109.A O    no hydrogen  2.993  N/A
ARG 77.A N     ILE 12.A O     no hydrogen  3.044  N/A
ARG 77.A NE    ALA 78.A O     no hydrogen  2.703  N/A
ARG 77.A NH2   ALA 78.A O     no hydrogen  2.755  N/A
GLY 80.A N     THR 84.A O     no hydrogen  2.876  N/A
GLY 81.A N     PRO 113.A O    no hydrogen  2.499  N/A
LYS 83.A N     GLY 80.A O     no hydrogen  3.090  N/A
LYS 85.A NZ    GLY 81.A O     no hydrogen  2.614  N/A
LYS 85.A NZ    LYS 83.A O     no hydrogen  3.113  N/A
THR 86.A OG1   PRO 87.A O     no hydrogen  3.397  N/A
GLY 88.A N     ALA 14.A O     no hydrogen  2.884  N/A
ALA 91.A N     GLY 88.A O     no hydrogen  3.285  N/A
SER 93.A OG    PRO 50.A O     no hydrogen  3.009  N/A
SER 93.A OG    GLY 90.A O     no hydrogen  3.446  N/A
ALA 94.A N     GLY 90.A O     no hydrogen  3.369  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.438  N/A
ARG 96.A N     GLN 92.A O     no hydrogen  2.642  N/A
ALA 97.A N     SER 93.A O     no hydrogen  2.777  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  3.172  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.890  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.643  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  2.751  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  3.533  N/A
GLY 106.A N    LEU 72.A O     no hydrogen  2.541  N/A
GLU 109.A N    ILE 74.A O     no hydrogen  3.106  N/A
VAL 111.A N    LEU 76.A O     no hydrogen  2.837  N/A
THR 112.A N    ASP 110.A OD1  no hydrogen  2.935  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  2.302  N/A
THR 116.A OG1  ASP 117.A OD1  no hydrogen  2.536  N/A
SER 118.A OG   THR 119.A O    no hydrogen  2.869  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  3.279  N/A
ARG 129.A NE   GLY 127.A O    no hydrogen  3.223  N/A