Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hue_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 5.A OD2 no hydrogen 3.231 N/A VAL 2.A N ASP 5.A OD2 no hydrogen 3.002 N/A ASN 6.A N LEU 3.A O no hydrogen 2.922 N/A ILE 7.A N ARG 4.A O no hydrogen 3.316 N/A GLN 8.A NE2 ASN 6.A O no hydrogen 3.351 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.018 N/A ILE 15.A N THR 11.A O no hydrogen 2.998 N/A ARG 16.A N LYS 12.A O no hydrogen 2.950 N/A ARG 16.A NH1 TYR 32.A OH no hydrogen 2.884 N/A ARG 17.A N PRO 13.A O no hydrogen 2.987 N/A LEU 18.A N ALA 14.A O no hydrogen 2.863 N/A ALA 19.A N ILE 15.A O no hydrogen 2.871 N/A ARG 20.A N ARG 16.A O no hydrogen 2.912 N/A ARG 21.A N ARG 17.A O no hydrogen 2.912 N/A GLY 22.A N LEU 18.A O no hydrogen 2.976 N/A GLY 23.A N ARG 20.A O no hydrogen 2.894 N/A VAL 24.A N ALA 19.A O no hydrogen 2.955 N/A LYS 25.A NZ GLY 23.A O no hydrogen 2.727 N/A LEU 30.A N SER 28.A OG no hydrogen 3.002 N/A ILE 31.A N SER 28.A O no hydrogen 3.035 N/A GLU 34.A N LEU 30.A O no hydrogen 3.177 N/A THR 35.A N ILE 31.A O no hydrogen 2.843 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.800 N/A ARG 36.A N TYR 32.A O no hydrogen 3.010 N/A ARG 36.A NE ILE 10.A O no hydrogen 3.216 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 2.884 N/A GLY 37.A N GLU 33.A O no hydrogen 2.984 N/A VAL 38.A N GLU 34.A O no hydrogen 3.020 N/A LEU 39.A N THR 35.A O no hydrogen 2.865 N/A LYS 40.A N.A ARG 36.A O no hydrogen 2.993 N/A LYS 40.A N.B ARG 36.A O no hydrogen 2.975 N/A VAL 41.A N GLY 37.A O no hydrogen 3.147 N/A PHE 42.A N VAL 38.A O no hydrogen 3.008 N/A LEU 43.A N LEU 39.A O no hydrogen 2.883 N/A GLU 44.A N LYS 40.A O.A no hydrogen 2.890 N/A GLU 44.A N LYS 40.A O.B no hydrogen 2.775 N/A ASN 45.A N VAL 41.A O no hydrogen 2.982 N/A VAL 46.A N PHE 42.A O no hydrogen 3.046 N/A ILE 47.A N LEU 43.A O no hydrogen 2.796 N/A ARG 48.A N GLU 44.A O no hydrogen 2.925 N/A ARG 48.A NH1 ASN 45.A OD1 no hydrogen 2.990 N/A ASP 49.A N ASN 45.A O no hydrogen 3.358 N/A ALA 50.A N VAL 46.A O no hydrogen 2.882 N/A VAL 51.A N ILE 47.A O no hydrogen 2.796 N/A THR 52.A N ARG 48.A O no hydrogen 3.168 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.043 N/A TYR 53.A N ASP 49.A O no hydrogen 3.075 N/A THR 54.A N ALA 50.A O no hydrogen 3.029 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.950 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 2.788 N/A GLU 55.A N VAL 51.A O no hydrogen 2.879 N/A HIS 56.A N THR 52.A O no hydrogen 3.025 N/A HIS 56.A ND1 THR 52.A O no hydrogen 2.942 N/A ALA 57.A N TYR 53.A O no hydrogen 3.063 N/A LYS 58.A N.A GLU 55.A O no hydrogen 3.027 N/A LYS 58.A N.B GLU 55.A O no hydrogen 2.954 N/A ARG 59.A N THR 54.A O no hydrogen 3.065 N/A ARG 59.A NH1 THR 54.A OG1 no hydrogen 3.378 N/A ARG 59.A NH1 THR 61.A O no hydrogen 2.904 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.679 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.858 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.266 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.983 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.296 N/A VAL 67.A N THR 63.A O no hydrogen 3.270 N/A VAL 68.A N ALA 64.A O no hydrogen 2.716 N/A TYR 69.A N MET 65.A O.A no hydrogen 3.152 N/A TYR 69.A N MET 65.A O.B no hydrogen 3.063 N/A ALA 70.A N ASP 66.A O no hydrogen 3.099 N/A LEU 71.A N VAL 67.A O no hydrogen 2.897 N/A LEU 71.A N VAL 68.A O no hydrogen 3.228 N/A LYS 72.A N TYR 69.A O no hydrogen 2.999 N/A ARG 73.A N ALA 70.A O no hydrogen 3.277 N/A ARG 73.A NH1 ASP 49.A OD2 no hydrogen 2.774 N/A GLY 75.A N LYS 72.A O no hydrogen 2.994 N/A