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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2   ASN 5.A O     no hydrogen  2.797  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  3.323  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  2.959  N/A
ILE 14.A N    THR 10.A O    no hydrogen  2.993  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.948  N/A
ARG 15.A NH2  TYR 31.A OH   no hydrogen  3.031  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.882  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.974  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.969  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.869  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.924  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.906  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.929  N/A
GLU 33.A N    ILE 30.A O    no hydrogen  2.976  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.910  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  3.325  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  3.342  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  3.261  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.028  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.900  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.927  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  2.991  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.937  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.877  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  3.016  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.005  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.014  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.913  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.956  N/A
ARG 47.A NH2  ASN 44.A OD1  no hydrogen  3.272  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  3.017  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.877  N/A
THR 51.A N    ARG 47.A O    no hydrogen  3.030  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  3.177  N/A
THR 51.A OG1  ASP 48.A O    no hydrogen  2.712  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.897  N/A
THR 53.A N    ALA 49.A O    no hydrogen  3.022  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.433  N/A
THR 53.A OG1  VAL 50.A O    no hydrogen  2.768  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.857  N/A
HIS 55.A N    THR 51.A O    no hydrogen  2.946  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.978  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.293  N/A
ARG 58.A NE   THR 60.A O    no hydrogen  3.457  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.216  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.167  N/A
THR 62.A OG1  ASP 65.A OD2  no hydrogen  2.649  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.430  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.087  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.919  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.855  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.003  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.937  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.816  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  2.920  N/A
ARG 72.A NE   ASP 48.A OD2  no hydrogen  3.493  N/A
ARG 72.A NH2  ASP 48.A OD2  no hydrogen  3.405  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  3.041  N/A
GLN 73.A NE2  ASN 44.A O    no hydrogen  2.638  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  3.357  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.279  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.730  N/A