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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 2.A O     no hydrogen  2.997  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  2.920  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.894  N/A
GLN 9.A N     MET 5.A O     no hydrogen  3.120  N/A
GLN 9.A NE2   TYR 20.A O    no hydrogen  2.717  N/A
GLN 10.A N    ILE 6.A O     no hydrogen  3.118  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  2.915  N/A
GLN 18.A N    PHE 15.A O    no hydrogen  2.910  N/A
GLU 19.A N    LYS 16.A O    no hydrogen  3.097  N/A
ARG 22.A NE   MET 5.A O     no hydrogen  3.419  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.848  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.024  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.968  N/A
GLU 24.A N    LYS 37.A O    no hydrogen  3.202  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  3.119  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.797  N/A
ARG 28.A NH1  HIS 30.A O    no hydrogen  3.103  N/A
ILE 33.A N    LEU 38.A O    no hydrogen  2.921  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.944  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.283  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.235  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.057  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.935  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  3.101  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.212  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.193  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.047  N/A
VAL 55.A N    ILE 52.A O    no hydrogen  3.211  N/A