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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      ALA 16.A O     no hydrogen  2.993  N/A
CYS 5.A SG     GLN 4.A O      no hydrogen  3.550  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.886  N/A
LYS 9.A N      ALA 12.A O     no hydrogen  2.916  N/A
ALA 12.A N     LYS 9.A O      no hydrogen  2.871  N/A
VAL 13.A N     ARG 66.A O     no hydrogen  2.908  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.872  N/A
VAL 15.A N     ARG 64.A O     no hydrogen  2.875  N/A
ALA 16.A N     CYS 5.A O      no hydrogen  2.857  N/A
TYR 17.A N     ARG 62.A O     no hydrogen  2.917  N/A
CYS 18.A N     VAL 3.A O      no hydrogen  3.023  N/A
CYS 18.A SG    GLY 1.A O      no hydrogen  3.026  N/A
GLY 21.A N     ASP 58.A O     no hydrogen  2.907  N/A
ARG 22.A N     ASP 60.A OD2   no hydrogen  3.111  N/A
LEU 24.A N     ASP 60.A OD2   no hydrogen  2.733  N/A
LYS 26.A N     MET 61.A O     no hydrogen  2.894  N/A
LYS 26.A NZ    ILE 25.A O     no hydrogen  2.708  N/A
VAL 27.A N     ALA 30.A O     no hydrogen  2.450  N/A
ASN 28.A N     ILE 63.A O     no hydrogen  2.359  N/A
ALA 30.A N     VAL 27.A O     no hydrogen  2.530  N/A
ILE 32.A N     ILE 25.A O     no hydrogen  3.433  N/A
LEU 34.A N     PRO 31.A O     no hydrogen  3.110  N/A
ARG 41.A N     GLU 38.A O     no hydrogen  2.924  N/A
ARG 41.A NE    ILE 35.A O     no hydrogen  2.755  N/A
LYS 43.A N     LEU 40.A O     no hydrogen  2.929  N/A
LYS 43.A NZ    TYR 75.A OH    no hydrogen  2.398  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.907  N/A
PHE 45.A N     ARG 41.A O     no hydrogen  3.267  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  2.737  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.876  N/A
ALA 51.A N     PRO 47.A O     no hydrogen  2.962  N/A
GLY 52.A N     ILE 48.A O     no hydrogen  3.078  N/A
ARG 55.A N     GLY 52.A O     no hydrogen  3.247  N/A
PHE 56.A N     ARG 53.A O     no hydrogen  3.105  N/A
ASP 60.A N     LYS 19.A O     no hydrogen  2.893  N/A
MET 61.A N     LEU 24.A O     no hydrogen  2.614  N/A
ILE 63.A N     LYS 26.A O     no hydrogen  2.907  N/A
ARG 64.A N     VAL 15.A O     no hydrogen  2.911  N/A
VAL 65.A N     ASN 28.A OD1   no hydrogen  3.000  N/A
ARG 66.A N     VAL 13.A O     no hydrogen  2.894  N/A
SER 72.A OG    GLY 69.A O     no hydrogen  2.685  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.833  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.928  N/A
TYR 75.A N     THR 71.A O     no hydrogen  2.928  N/A
SER 76.A N     SER 72.A O     no hydrogen  2.859  N/A
SER 76.A OG    GLN 73.A O     no hydrogen  2.524  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.944  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.891  N/A
GLN 79.A N     TYR 75.A O     no hydrogen  2.965  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.852  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.937  N/A
LYS 83.A N     GLN 79.A O     no hydrogen  2.956  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.914  N/A
SER 84.A OG    ALA 80.A O     no hydrogen  2.630  N/A
SER 84.A OG    ILE 81.A O     no hydrogen  2.731  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.907  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.983  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.944  N/A
TYR 88.A N     SER 84.A O     no hydrogen  2.852  N/A
TYR 88.A OH    ASP 60.A O     no hydrogen  2.474  N/A
TYR 89.A OH    ARG 55.A O     no hydrogen  2.794  N/A
GLN 90.A N     VAL 86.A O     no hydrogen  2.953  N/A
GLN 90.A NE2   GLN 90.A O     no hydrogen  2.374  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.446  N/A
VAL 93.A N     TYR 89.A O     no hydrogen  3.204  N/A
ASP 94.A N     TYR 89.A O     no hydrogen  3.152  N/A
ALA 97.A N     ASP 94.A OD1   no hydrogen  2.672  N/A
LYS 98.A NZ    GLN 90.A OE1   no hydrogen  2.730  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.848  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  2.900  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.962  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.949  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.923  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.923  N/A
PHE 105.A N    VAL 101.A O    no hydrogen  2.908  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.895  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.885  N/A
TYR 108.A N    ILE 104.A O    no hydrogen  2.957  N/A
ASP 109.A N    PHE 105.A O    no hydrogen  2.999  N/A
THR 111.A N    ASP 109.A OD1  no hydrogen  2.810  N/A
LEU 113.A N    ARG 110.A O    no hydrogen  3.313  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  3.046  N/A
ARG 118.A N    ASP 116.A OD1  no hydrogen  2.970  N/A
ARG 118.A NE   ASP 116.A OD1  no hydrogen  2.611  N/A
ARG 119.A NH2  ASP 116.A O    no hydrogen  2.363  N/A
LYS 123.A NZ   LYS 124.A O    no hydrogen  3.242  N/A
LYS 123.A NZ   GLY 127.A O    no hydrogen  3.471  N/A
LYS 124.A N    ALA 130.A O    no hydrogen  3.457  N/A
LYS 124.A NZ   PRO 122.A O    no hydrogen  2.525  N/A
LYS 124.A NZ   ALA 130.A O    no hydrogen  3.092  N/A
ARG 133.A NE   ARG 131.A O    no hydrogen  3.632  N/A
ARG 133.A NH1  LYS 124.A O    no hydrogen  3.014  N/A