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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLN 1.A O     no hydrogen  2.897  N/A
HIS 6.A N     LEU 2.A O     no hydrogen  2.910  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.886  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.867  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  2.920  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  2.921  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.884  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.854  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  2.948  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.260  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  2.898  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.885  N/A
ASP 23.A N    GLY 19.A O    no hydrogen  2.912  N/A
ARG 24.A N    CYS 20.A O    no hydrogen  2.932  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  2.897  N/A
ASP 26.A N    LEU 22.A O    no hydrogen  2.927  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  2.894  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.932  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.906  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.956  N/A
THR 31.A OG1  GLU 28.A O    no hydrogen  3.052  N/A
ARG 34.A NE   TRP 52.A O    no hydrogen  3.082  N/A
ASN 35.A ND2  ARG 42.A O    no hydrogen  3.064  N/A
LYS 36.A N    PHE 33.A O    no hydrogen  3.118  N/A
LEU 39.A N    SER 37.A OG   no hydrogen  3.280  N/A
PHE 40.A N    SER 37.A O    no hydrogen  3.111  N/A
GLN 41.A NE2  ASN 35.A O    no hydrogen  3.112  N/A
ARG 42.A NH1  GLU 43.A O    no hydrogen  3.442  N/A
ARG 42.A NH1  GLU 48.A OE2  no hydrogen  2.672  N/A
ARG 42.A NH2  GLU 48.A OE2  no hydrogen  2.825  N/A
ARG 45.A N    GLU 48.A OE2  no hydrogen  3.331  N/A
ARG 45.A NE   GLU 48.A OE1  no hydrogen  3.501  N/A
ARG 45.A NE   GLU 48.A OE2  no hydrogen  3.439  N/A
ARG 45.A NH2  GLU 48.A OE1  no hydrogen  3.566  N/A
GLU 48.A N    ARG 45.A O    no hydrogen  3.189  N/A