Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nhq_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   ASP 8.A OD1  no hydrogen  3.165  N/A
ASP 8.A N     THR 4.A O    no hydrogen  3.455  N/A
LEU 10.A N    LEU 6.A O    no hydrogen  3.231  N/A
ARG 11.A NE   ARG 11.A O   no hydrogen  3.340  N/A
LEU 13.A N    LEU 10.A O   no hydrogen  2.968  N/A
ASN 14.A N    ARG 11.A O   no hydrogen  3.201  N/A
SER 15.A OG   PRO 12.A O   no hydrogen  3.312  N/A
GLY 18.A N    GLU 16.A O   no hydrogen  2.633  N/A
THR 27.A N    TRP 24.A O   no hydrogen  3.162  N/A
THR 27.A OG1  TRP 24.A O   no hydrogen  3.057  N/A
ALA 31.A N    THR 27.A O   no hydrogen  2.994  N/A
VAL 32.A N    PRO 28.A O   no hydrogen  3.163  N/A
PHE 33.A N    LEU 29.A O   no hydrogen  3.067  N/A
MET 34.A N    MET 30.A O   no hydrogen  2.872  N/A
GLY 35.A N    ALA 31.A O   no hydrogen  2.890  N/A
LEU 36.A N    VAL 32.A O   no hydrogen  2.940  N/A
PHE 37.A N    PHE 33.A O   no hydrogen  2.958  N/A
LEU 38.A N    MET 34.A O   no hydrogen  3.019  N/A
VAL 39.A N    GLY 35.A O   no hydrogen  3.112  N/A
PHE 40.A N    LEU 36.A O   no hydrogen  2.912  N/A
LEU 41.A N    PHE 37.A O   no hydrogen  2.933  N/A
LEU 42.A N    LEU 38.A O   no hydrogen  3.084  N/A
ILE 43.A N    VAL 39.A O   no hydrogen  2.942  N/A
ILE 44.A N    PHE 40.A O   no hydrogen  3.046  N/A
LEU 45.A N    LEU 41.A O   no hydrogen  2.963  N/A
GLU 46.A N    LEU 42.A O   no hydrogen  2.869  N/A
ILE 47.A N    ILE 43.A O   no hydrogen  2.914  N/A
TYR 48.A N    ILE 44.A O   no hydrogen  3.055  N/A
ASN 49.A N    LEU 45.A O   no hydrogen  2.996  N/A
SER 50.A N    ILE 47.A O   no hydrogen  3.254  N/A
LEU 52.A N    GLU 46.A O   no hydrogen  3.186  N/A