Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dyr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ARG 9.A O no hydrogen 3.304 N/A ARG 14.A N GLY 10.A O no hydrogen 2.934 N/A ARG 15.A N LEU 11.A O no hydrogen 3.120 N/A LEU 16.A N LEU 12.A O no hydrogen 2.958 N/A ARG 17.A N ALA 13.A O no hydrogen 2.925 N/A PHE 18.A N ARG 14.A O no hydrogen 3.144 N/A HIS 19.A N ARG 15.A O no hydrogen 3.156 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 3.157 N/A ILE 20.A N LEU 16.A O no hydrogen 2.882 N/A VAL 21.A N ARG 17.A O no hydrogen 3.140 N/A GLY 22.A N PHE 18.A O no hydrogen 3.110 N/A ALA 23.A N HIS 19.A O no hydrogen 2.915 N/A PHE 24.A N ILE 20.A O no hydrogen 3.035 N/A MET 25.A N VAL 21.A O no hydrogen 3.108 N/A VAL 26.A N GLY 22.A O no hydrogen 3.049 N/A SER 27.A N ALA 23.A O no hydrogen 3.009 N/A SER 27.A OG ALA 23.A O no hydrogen 2.842 N/A LEU 28.A N PHE 24.A O no hydrogen 3.067 N/A GLY 29.A N MET 25.A O no hydrogen 3.040 N/A PHE 30.A N VAL 26.A O no hydrogen 2.917 N/A ALA 31.A N SER 27.A O no hydrogen 2.867 N/A THR 32.A N LEU 28.A O no hydrogen 2.986 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.042 N/A PHE 33.A N GLY 29.A O no hydrogen 3.065 N/A TYR 34.A N PHE 30.A O no hydrogen 2.751 N/A LYS 35.A N ALA 31.A O no hydrogen 2.850 N/A ALA 37.A N PHE 33.A O no hydrogen 2.863 N/A VAL 38.A N TYR 34.A O no hydrogen 2.967 N/A ALA 39.A N TYR 34.A O no hydrogen 3.170 N/A ARG 42.A N VAL 38.A O no hydrogen 3.041 N/A LYS 43.A N ALA 39.A O no hydrogen 3.164 N/A LYS 44.A N GLU 40.A O no hydrogen 2.871 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 3.193 N/A ALA 45.A N LYS 41.A O no hydrogen 2.950 N/A TYR 46.A N ARG 42.A O no hydrogen 3.162 N/A ALA 47.A N LYS 43.A O no hydrogen 2.975 N/A ASP 48.A N LYS 44.A O no hydrogen 2.694 N/A PHE 49.A N ALA 45.A O no hydrogen 2.967 N/A TYR 50.A N TYR 46.A O no hydrogen 2.979 N/A ARG 51.A N ALA 47.A O no hydrogen 3.013 N/A ARG 51.A NH1 ASP 48.A OD2 no hydrogen 2.881 N/A TYR 53.A N TYR 50.A O no hydrogen 3.371 N/A TYR 53.A OH ASP 58.A OD1 no hydrogen 2.648 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.093 N/A ASP 58.A N ASP 54.A O no hydrogen 2.944 N/A PHE 59.A N SER 55.A O no hydrogen 2.924 N/A GLU 60.A N MET 56.A O no hydrogen 2.787 N/A GLU 61.A N LYS 57.A O no hydrogen 3.043 N/A MET 62.A N ASP 58.A O no hydrogen 3.059 N/A ARG 63.A N PHE 59.A O no hydrogen 2.821 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.746 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 3.229 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.985 N/A LYS 64.A N GLU 60.A O no hydrogen 2.916 N/A ALA 65.A N GLU 61.A O no hydrogen 3.128 N/A ALA 65.A N MET 62.A O no hydrogen 3.222 N/A GLY 66.A N ARG 63.A O no hydrogen 2.790 N/A ILE 67.A N MET 62.A O no hydrogen 3.379 N/A LYS 72.A NZ PHE 68.A O no hydrogen 3.385 N/A