Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ARG 5.A O      no hydrogen  2.649  N/A
ARG 5.A NH2    ARG 5.A O      no hydrogen  3.335  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  2.721  N/A
PHE 29.A N     VAL 27.A O     no hydrogen  2.743  N/A
PHE 29.A N     GLU 105.A OE2  no hydrogen  2.946  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  2.892  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  2.490  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.338  N/A
TYR 32.A OH    GLU 111.A OE1  no hydrogen  3.163  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  3.315  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.893  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.852  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.923  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  3.410  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.857  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.344  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.859  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  2.631  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.724  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.662  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  3.316  N/A
ARG 59.A N     HIS 57.A O     no hydrogen  2.490  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.832  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.717  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  2.819  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  3.260  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  3.341  N/A
LYS 77.A NZ    ARG 82.A O     no hydrogen  3.059  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  2.253  N/A
LYS 87.A NZ    THR 75.A OG1   no hydrogen  2.513  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  3.203  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.884  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.897  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.966  N/A
ARG 101.A NH1  GLY 23.A O     no hydrogen  3.008  N/A
ARG 101.A NH2  ARG 67.A O     no hydrogen  2.857  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  2.611  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  3.089  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.706  N/A
ALA 107.A N    GLY 62.A O     no hydrogen  2.877  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.157  N/A
GLN 113.A N    THR 110.A OG1  no hydrogen  3.146  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.791  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.859  N/A
GLU 116.A N    GLN 113.A O    no hydrogen  3.424  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.973  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.743  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  2.671  N/A
ARG 119.A NH2  GLU 116.A OE1  no hydrogen  2.656  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  3.488  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  3.219  N/A
ALA 121.A N    LEU 118.A O    no hydrogen  2.460  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.496  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.557  N/A
LYS 128.A N    GLU 38.A OE2   no hydrogen  3.319  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  3.000  N/A
ARG 133.A NH2  GLU 111.A OE1  no hydrogen  3.424  N/A
ARG 134.A N    ASP 135.A OD2  no hydrogen  2.929  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  2.794  N/A
TYR 137.A N    ASP 135.A O    no hydrogen  2.211  N/A
ASP 138.A N    ASP 135.A O    no hydrogen  3.043  N/A