Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n7x_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N    ILE 31.A O  no hydrogen  2.750  N/A
PHE 6.A N    SER 21.A O  no hydrogen  3.198  N/A
VAL 7.A N    ILE 29.A O  no hydrogen  2.836  N/A
SER 8.A N    TRP 19.A O  no hydrogen  3.261  N/A
TYR 12.A N   PRO 9.A O   no hydrogen  3.163  N/A
LEU 13.A N   PRO 9.A O   no hydrogen  2.904  N/A
SER 14.A OG  GLN 10.A O  no hydrogen  2.921  N/A
SER 15.A N   TYR 12.A O  no hydrogen  2.926  N/A
SER 15.A OG  TYR 12.A O  no hydrogen  3.504  N/A
GLN 16.A N   LEU 11.A O  no hydrogen  2.695  N/A
SER 21.A N   PHE 6.A O   no hydrogen  3.011  N/A
SER 21.A OG  SER 23.A O  no hydrogen  3.278  N/A
ILE 29.A N   VAL 7.A O   no hydrogen  2.664  N/A
ILE 31.A N   VAL 5.A O   no hydrogen  2.715  N/A
ASP 35.A N   LEU 32.A O  no hydrogen  3.117  N/A
LEU 36.A N   LYS 33.A O  no hydrogen  3.480  N/A
PHE 39.A N   ASP 35.A O  no hydrogen  2.921  N/A
GLN 40.A N   LEU 36.A O  no hydrogen  2.987  N/A
ASP 41.A N   GLN 37.A O  no hydrogen  2.964  N/A
LYS 44.A N   ASP 41.A O  no hydrogen  3.311  N/A
VAL 47.A N   LEU 43.A O  no hydrogen  3.029  N/A
ASP 48.A N   LYS 44.A O  no hydrogen  2.823  N/A
ALA 49.A N   HIS 45.A O  no hydrogen  2.950  N/A
ARG 50.A N   ILE 46.A O  no hydrogen  2.881  N/A
ASN 51.A N   VAL 47.A O  no hydrogen  2.847  N/A
SER 52.A N   ASP 48.A O  no hydrogen  3.007  N/A
SER 52.A OG  ASP 48.A O  no hydrogen  2.636  N/A