Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ij1_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 17.A N    ASP 14.A O    no hydrogen  3.339  N/A
ASP 18.A N    ILE 15.A O    no hydrogen  3.122  N/A
CYS 23.A SG   ASN 25.A OD1  no hydrogen  3.202  N/A
CYS 31.A SG   HIS 48.A ND1  no hydrogen  3.619  N/A
CYS 31.A SG   HIS 50.A ND1  no hydrogen  3.394  N/A
GLN 35.A N    CYS 31.A O    no hydrogen  3.191  N/A
CYS 43.A SG   HIS 45.A O    no hydrogen  3.381  N/A
ASN 44.A N    GLY 41.A O    no hydrogen  3.233  N/A
HIS 45.A ND1  CYS 43.A O    no hydrogen  2.457  N/A
HIS 48.A NE2  HIS 26.A O    no hydrogen  2.901  N/A
CYS 51.A SG   HIS 48.A ND1  no hydrogen  3.252  N/A
ILE 52.A N    HIS 48.A O    no hydrogen  2.787  N/A
SER 53.A N    PHE 49.A O    no hydrogen  2.872  N/A
SER 53.A OG   PHE 49.A O    no hydrogen  2.584  N/A
ARG 54.A N    HIS 50.A O    no hydrogen  3.127  N/A
ARG 54.A NH1  GLU 33.A OE1  no hydrogen  2.809  N/A
TRP 55.A N    CYS 51.A O    no hydrogen  2.949  N/A
LEU 56.A N    SER 53.A O    no hydrogen  3.340  N/A
LYS 57.A N    SER 53.A O    no hydrogen  2.938  N/A
THR 58.A N    ARG 54.A O    no hydrogen  3.393  N/A
CYS 62.A N    ARG 67.A O    no hydrogen  2.297  N/A
ARG 67.A NH1  GLU 68.A O    no hydrogen  2.757  N/A
ARG 67.A NH2  CYS 43.A O    no hydrogen  2.938  N/A
ARG 67.A NH2  ASP 65.A OD2  no hydrogen  3.481  N/A