Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2djg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N LYS 31.A O no hydrogen 3.161 N/A VAL 15.A N ILE 29.A O no hydrogen 3.006 N/A GLY 16.A N ILE 29.A O no hydrogen 3.341 N/A GLY 18.A N TYR 27.A O no hydrogen 3.076 N/A THR 19.A OG1 ASP 26.A OD2 no hydrogen 2.740 N/A ASP 20.A N MET 25.A O no hydrogen 2.827 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.045 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.794 N/A GLY 24.A N ASP 20.A O no hydrogen 2.916 N/A MET 25.A N SER 23.A OG no hydrogen 3.061 N/A TYR 27.A N GLY 18.A O no hydrogen 2.880 N/A TRP 28.A N ILE 46.A O no hydrogen 2.841 N/A TRP 28.A NE1 GLU 56.A OE1 no hydrogen 2.710 N/A ILE 29.A N GLY 16.A O no hydrogen 2.836 N/A VAL 30.A N PHE 44.A O no hydrogen 2.784 N/A LYS 31.A N LEU 13.A O no hydrogen 2.775 N/A ASN 32.A N GLY 42.A O no hydrogen 3.048 N/A SER 33.A N ASN 32.A OD1 no hydrogen 2.900 N/A GLU 40.A N TYR 43.A O no hydrogen 2.730 N/A GLY 42.A N TRP 38.A O no hydrogen 2.707 N/A TYR 43.A N GLU 40.A O no hydrogen 3.095 N/A PHE 44.A N VAL 30.A O no hydrogen 2.852 N/A ARG 45.A NE GLU 40.A OE1 no hydrogen 2.907 N/A ARG 45.A NH1 GLU 40.A OE2 no hydrogen 2.976 N/A ILE 46.A N TRP 28.A O no hydrogen 3.151 N/A ARG 48.A N ASP 26.A O no hydrogen 3.098 N/A ARG 48.A NE TYR 27.A O no hydrogen 2.996 N/A ARG 48.A NH2 GLY 18.A O no hydrogen 2.965 N/A GLY 49.A N GLU 56.A OE1 no hydrogen 2.843 N/A ASP 51.A N GLU 56.A OE2 no hydrogen 2.841 N/A CYS 53.A SG GLU 52.A OE1 no hydrogen 3.608 N/A ALA 54.A N ASP 51.A O no hydrogen 3.082 N/A ILE 55.A N GLU 52.A O no hydrogen 3.041 N/A GLU 56.A N ASP 51.A OD1 no hydrogen 3.064 N/A SER 57.A N ALA 54.A O no hydrogen 3.078 N/A SER 57.A OG ALA 54.A O no hydrogen 2.641 N/A