Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yj4_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     ASP 6.A O     no hydrogen  3.414  N/A
ARG 11.A N    TRP 8.A O     no hydrogen  2.975  N/A
GLU 12.A N    TRP 8.A O     no hydrogen  2.935  N/A
ARG 15.A NE   GLU 12.A OE1  no hydrogen  2.765  N/A
ARG 15.A NH2  GLU 12.A OE1  no hydrogen  3.410  N/A
TYR 16.A N    ALA 13.A O    no hydrogen  3.103  N/A
PHE 20.A N    GLN 17.A O    no hydrogen  2.883  N/A
THR 21.A OG1  ASN 24.A OD1  no hydrogen  2.773  N/A
ASN 24.A N    THR 21.A OG1  no hydrogen  3.234  N/A
ARG 25.A N    THR 21.A O    no hydrogen  2.992  N/A
ARG 25.A NE   PHE 20.A O    no hydrogen  2.748  N/A
PHE 26.A N    ALA 23.A O    no hydrogen  2.870  N/A
ALA 36.A N    GLY 32.A O    no hydrogen  3.342  N/A
VAL 37.A N    PHE 33.A O    no hydrogen  2.915  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  2.932  N/A
ALA 39.A N    ILE 35.A O    no hydrogen  2.897  N/A
PHE 40.A N    ALA 36.A O    no hydrogen  2.862  N/A
GLY 41.A N    VAL 37.A O    no hydrogen  2.924  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.956  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.878  N/A
LEU 44.A N    PHE 40.A O    no hydrogen  2.920  N/A
ALA 45.A N    GLY 41.A O    no hydrogen  2.919  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.910  N/A
ALA 46.A N    TYR 43.A O    no hydrogen  2.919  N/A
GLU 47.A N    LEU 44.A O    no hydrogen  3.351  N/A