Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LEU 52.A O    no hydrogen  2.828  N/A
ILE 3.A N     ARG 21.A O    no hydrogen  2.864  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.850  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.898  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.280  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.845  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.839  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  3.396  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  3.304  N/A
SER 9.A OG    PHE 15.A O    no hydrogen  3.340  N/A
CYS 16.A N    GLY 14.A O    no hydrogen  2.596  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.960  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.933  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.959  N/A
ARG 21.A NH2  ARG 25.A O    no hydrogen  2.380  N/A
ARG 25.A NH1  LYS 27.A O    no hydrogen  2.993  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.739  N/A
THR 29.A OG1  THR 29.A O    no hydrogen  2.613  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.916  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.868  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.906  N/A
VAL 36.A N    ASP 34.A OD1  no hydrogen  3.082  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  2.927  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.940  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.894  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  3.003  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  3.134  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  2.999  N/A
SER 51.A OG   ASN 2.A O     no hydrogen  3.551  N/A
LEU 52.A N    ASN 2.A O     no hydrogen  2.887  N/A