Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.938 N/A LEU 6.A N ARG 2.A O no hydrogen 2.942 N/A SER 7.A N GLU 3.A O no hydrogen 2.893 N/A LYS 8.A N ALA 4.A O no hydrogen 3.241 N/A ILE 9.A N ALA 5.A O no hydrogen 2.974 N/A GLY 10.A N LEU 6.A O no hydrogen 3.004 N/A GLU 11.A N SER 7.A O no hydrogen 2.966 N/A LEU 12.A N LYS 8.A O no hydrogen 3.047 N/A ALA 13.A N ILE 9.A O no hydrogen 2.902 N/A SER 14.A N GLY 10.A O no hydrogen 2.820 N/A SER 14.A OG GLY 10.A O no hydrogen 2.585 N/A SER 14.A OG VAL 28.A O no hydrogen 3.298 N/A GLU 15.A N GLU 11.A O no hydrogen 3.300 N/A ILE 16.A N LEU 12.A O no hydrogen 3.499 N/A PHE 17.A N ALA 13.A O no hydrogen 2.859 N/A ALA 18.A N SER 14.A O no hydrogen 2.939 N/A GLU 19.A N GLU 15.A O no hydrogen 3.126 N/A PHE 20.A N ILE 16.A O no hydrogen 2.876 N/A THR 21.A N PHE 17.A O no hydrogen 2.922 N/A THR 21.A N ALA 18.A O no hydrogen 3.270 N/A THR 21.A OG1 PHE 17.A O no hydrogen 2.857 N/A GLU 22.A N GLU 19.A O no hydrogen 3.204 N/A GLY 23.A N ALA 18.A O no hydrogen 2.774 N/A LYS 24.A N THR 21.A O no hydrogen 2.986 N/A LYS 24.A NZ GLU 57.A OE2 no hydrogen 2.761 N/A TYR 25.A N THR 21.A OG1 no hydrogen 3.429 N/A TYR 25.A OH GLU 57.A OE1 no hydrogen 2.987 N/A SER 26.A N VAL 42.A O no hydrogen 3.077 N/A VAL 28.A N SER 14.A OG no hydrogen 2.881 N/A VAL 29.A N PHE 40.A O no hydrogen 2.835 N/A ARG 31.A N ARG 38.A O no hydrogen 2.954 N/A ARG 31.A NH1 GLU 47.A OE1 no hydrogen 2.756 N/A ARG 31.A NH1 GLU 47.A OE2 no hydrogen 3.453 N/A ARG 31.A NH2 GLU 47.A OE2 no hydrogen 2.908 N/A GLU 33.A N LYS 36.A O no hydrogen 3.192 N/A ARG 38.A N ARG 31.A O no hydrogen 2.844 N/A PHE 40.A N VAL 29.A O no hydrogen 2.949 N/A VAL 41.A N ARG 48.A O no hydrogen 3.256 N/A VAL 42.A N GLU 27.A O no hydrogen 2.862 N/A TRP 43.A N LYS 46.A O no hydrogen 2.932 N/A LYS 46.A N TRP 43.A O no hydrogen 3.050 N/A ARG 48.A N VAL 41.A O no hydrogen 2.631 N/A PHE 52.A N PRO 49.A O no hydrogen 3.216 N/A LEU 53.A N LEU 50.A O no hydrogen 3.024 N/A SER 54.A N GLU 57.A OE1 no hydrogen 3.005 N/A GLU 57.A N SER 54.A OG no hydrogen 3.184 N/A ARG 58.A N SER 54.A O no hydrogen 2.911 N/A ILE 59.A N GLY 55.A O no hydrogen 3.253 N/A ALA 60.A N GLY 56.A O no hydrogen 3.106 N/A LEU 61.A N GLU 57.A O no hydrogen 2.910 N/A GLY 62.A N ARG 58.A O no hydrogen 2.981 N/A LEU 63.A N ILE 59.A O no hydrogen 2.946 N/A ALA 64.A N ALA 60.A O no hydrogen 2.801 N/A PHE 65.A N LEU 61.A O no hydrogen 2.910 N/A ARG 66.A N GLY 62.A O no hydrogen 3.058 N/A LEU 67.A N LEU 63.A O no hydrogen 2.930 N/A ALA 68.A N ALA 64.A O no hydrogen 2.821 N/A MET 69.A N PHE 65.A O no hydrogen 2.868 N/A SER 70.A N ARG 66.A O no hydrogen 2.949 N/A SER 70.A OG GLU 76.A O no hydrogen 2.992 N/A LEU 71.A N LEU 67.A O no hydrogen 3.093 N/A TYR 72.A N ALA 68.A O no hydrogen 2.836 N/A LEU 73.A N MET 69.A O no hydrogen 2.898 N/A ALA 74.A N SER 70.A O no hydrogen 2.785 N/A GLY 75.A N LEU 71.A O no hydrogen 2.817 N/A LEU 80.A N GLN 110.A O no hydrogen 3.128 N/A LEU 82.A N ILE 112.A O no hydrogen 2.808 N/A GLU 84.A N VAL 114.A O no hydrogen 2.829 N/A ASP 90.A N PRO 87.A O no hydrogen 3.090 N/A ARG 93.A N ASP 90.A OD1 no hydrogen 3.193 N/A ARG 94.A N ASP 90.A O no hydrogen 3.272 N/A ARG 94.A NE ASP 117.A OD2 no hydrogen 2.755 N/A ARG 95.A N GLU 91.A O no hydrogen 3.171 N/A LYS 96.A N GLU 92.A O no hydrogen 3.298 N/A LYS 96.A NZ PHE 20.A O no hydrogen 2.719 N/A LEU 97.A N ARG 93.A O no hydrogen 2.921 N/A ILE 98.A N ARG 94.A O no hydrogen 2.926 N/A THR 99.A N ARG 95.A O no hydrogen 3.158 N/A THR 99.A OG1 ARG 95.A O no hydrogen 3.257 N/A ILE 100.A N LYS 96.A O no hydrogen 2.930 N/A MET 101.A N LEU 97.A O no hydrogen 2.769 N/A GLU 102.A N ILE 98.A O no hydrogen 2.941 N/A ARG 103.A N THR 99.A O no hydrogen 2.927 N/A ARG 103.A NH1 GLU 22.A OE2 no hydrogen 3.272 N/A TYR 104.A N ILE 100.A O no hydrogen 2.904 N/A LEU 105.A N ILE 100.A O no hydrogen 2.934 N/A LYS 106.A N MET 101.A O no hydrogen 3.121 N/A LYS 107.A N TYR 104.A O no hydrogen 3.043 N/A ILE 108.A N LEU 105.A O no hydrogen 3.067 N/A GLN 110.A N SER 78.A O no hydrogen 3.161 N/A ILE 112.A N LEU 80.A O no hydrogen 2.798 N/A VAL 114.A N LEU 82.A O no hydrogen 2.878 N/A SER 115.A OG GLU 84.A OE2 no hydrogen 3.334 N/A HIS 116.A N GLU 84.A OE2 no hydrogen 3.003 N/A ASP 117.A N SER 115.A OG no hydrogen 3.037 N/A GLU 119.A N ASP 117.A OD1 no hydrogen 2.927 N/A LEU 120.A N ASP 117.A O no hydrogen 3.110 N/A LYS 121.A N GLU 118.A O no hydrogen 3.286 N/A LYS 121.A NZ GLU 118.A O no hydrogen 3.083 N/A LYS 121.A NZ GLU 118.A OE1 no hydrogen 2.725 N/A ALA 123.A N LEU 120.A O no hydrogen 3.240 N/A ALA 124.A N LYS 121.A O no hydrogen 3.086 N/A VAL 127.A N SER 143.A O no hydrogen 3.010 N/A ARG 129.A N GLU 140.A O no hydrogen 2.858 N/A ARG 129.A NE GLU 118.A OE2 no hydrogen 2.798 N/A ARG 129.A NH2 GLU 118.A OE1 no hydrogen 3.107 N/A SER 131.A N LYS 138.A O no hydrogen 3.027 N/A SER 131.A OG GLU 133.A OE2 no hydrogen 2.709 N/A GLU 133.A N SER 136.A O no hydrogen 2.839 N/A SER 136.A N GLU 133.A O no hydrogen 3.061 N/A LYS 138.A N SER 131.A O no hydrogen 2.810 N/A GLU 140.A N ARG 129.A O no hydrogen 2.866 N/A VAL 142.A N VAL 127.A O no hydrogen 2.825 N/A SER 143.A N VAL 127.A O no hydrogen 3.059 N/A