Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    GLY 88.A O     no hydrogen  2.664  N/A
THR 21.A OG1   LYS 98.A O     no hydrogen  2.780  N/A
THR 21.A OG1   PRO 99.A O     no hydrogen  2.522  N/A
GLY 23.A N     THR 21.A O     no hydrogen  2.365  N/A
TYR 26.A OH    ALA 140.A O    no hydrogen  2.990  N/A
PHE 29.A N     VAL 27.A O     no hydrogen  2.280  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.968  N/A
TYR 32.A OH    GLU 111.A OE2  no hydrogen  3.380  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.931  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.880  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.994  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.415  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.955  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.942  N/A
THR 43.A OG1   GLN 46.A OE1   no hydrogen  2.528  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.410  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.927  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.939  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.836  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  3.247  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  3.009  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.904  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.927  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.947  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.000  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.738  N/A
ARG 56.A NE    ARG 56.A O     no hydrogen  2.489  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  2.951  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.053  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.974  N/A
ARG 67.A N     MET 103.A O    no hydrogen  3.083  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  2.749  N/A
LYS 72.A NZ    GLN 13.A O     no hydrogen  3.545  N/A
TYR 74.A N     GLU 91.A O     no hydrogen  2.937  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.921  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  2.347  N/A
GLY 92.A N     GLU 91.A OE1   no hydrogen  2.744  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.806  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.995  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.886  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.867  N/A
ARG 101.A NE   VAL 102.A O    no hydrogen  3.069  N/A
ARG 101.A NH1  GLY 23.A O     no hydrogen  3.347  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  2.913  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.983  N/A
PHE 104.A N    LEU 34.A O     no hydrogen  3.221  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  2.999  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.878  N/A
THR 110.A N    GLN 113.A OE1  no hydrogen  2.756  N/A
THR 110.A OG1  GLN 113.A OE1  no hydrogen  2.641  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.402  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.947  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.911  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.859  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.933  N/A
ARG 119.A N    MET 115.A O    no hydrogen  2.892  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.893  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.922  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.960  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.861  N/A
HIS 123.A ND1  HIS 123.A O    no hydrogen  2.855  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.954  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.931  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.843  N/A
LYS 128.A N    GLU 38.A OE2   no hydrogen  2.658  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.900  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.907  N/A
ASP 138.A N    ASP 135.A O    no hydrogen  2.991  N/A