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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N    ILE 24.A O    no hydrogen  2.656  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.680  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.189  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  3.470  N/A
CYS 18.A SG   ASP 35.A O    no hydrogen  3.677  N/A
CYS 18.A SG   LYS 39.A O    no hydrogen  3.311  N/A
CYS 18.A SG   CYS 40.A O    no hydrogen  3.240  N/A
VAL 21.A N    GLY 19.A O    no hydrogen  3.088  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.758  N/A
LYS 23.A NZ   GLU 11.A OE2  no hydrogen  3.201  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.915  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.415  N/A
THR 27.A OG1  LYS 8.A O     no hydrogen  2.857  N/A
THR 27.A OG1  THR 27.A O    no hydrogen  2.394  N/A
LEU 32.A N    THR 13.A O    no hydrogen  3.407  N/A
LEU 34.A N    SER 15.A O    no hydrogen  3.029  N/A
CYS 37.A SG   SER 38.A OG   no hydrogen  3.733  N/A
PHE 43.A N    HIS 41.A O    no hydrogen  2.779  N/A
LYS 47.A N    PHE 43.A O    no hydrogen  2.924  N/A
LYS 47.A NZ   PHE 43.A O    no hydrogen  3.559  N/A
GLN 48.A N    PHE 44.A O    no hydrogen  2.988  N/A
ARG 49.A N    THR 45.A O    no hydrogen  2.941  N/A
ARG 49.A NH2  THR 45.A OG1  no hydrogen  3.415  N/A
ASP 50.A N    GLY 46.A O    no hydrogen  2.970  N/A
VAL 51.A N    LYS 47.A O    no hydrogen  2.998  N/A
ALA 52.A N    GLN 48.A O    no hydrogen  2.952  N/A