Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD1 no hydrogen 3.029 N/A PHE 5.A N ASP 2.A O no hydrogen 3.218 N/A TYR 6.A N ILE 3.A O no hydrogen 3.057 N/A GLU 7.A N ILE 3.A O no hydrogen 2.964 N/A GLU 8.A N ALA 4.A O no hydrogen 2.827 N/A ARG 9.A N PHE 5.A O no hydrogen 2.981 N/A LEU 10.A N TYR 6.A O no hydrogen 2.817 N/A ARG 11.A N GLU 7.A O no hydrogen 2.947 N/A ARG 11.A NE LEU 58.A O no hydrogen 2.658 N/A ARG 11.A NH1 GLU 8.A OE2 no hydrogen 3.444 N/A ARG 11.A NH2 LEU 58.A O no hydrogen 3.062 N/A ALA 12.A N GLU 8.A O no hydrogen 2.915 N/A ALA 13.A N ARG 9.A O no hydrogen 2.944 N/A THR 15.A N ALA 12.A O no hydrogen 2.972 N/A THR 15.A OG1 ALA 12.A O no hydrogen 2.675 N/A ASP 17.A N ALA 13.A O no hydrogen 2.928 N/A GLY 20.A N ASP 17.A OD1 no hydrogen 3.037 N/A LEU 21.A N ASP 17.A O no hydrogen 2.937 N/A GLU 22.A N LEU 18.A O no hydrogen 2.854 N/A THR 23.A N LYS 19.A O no hydrogen 3.019 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.024 N/A LEU 24.A N GLY 20.A O no hydrogen 3.095 N/A LEU 25.A N LEU 21.A O no hydrogen 3.106 N/A ALA 26.A N LEU 111.A O no hydrogen 2.889 N/A LEU 29.A N ALA 26.A O no hydrogen 2.991 N/A ALA 30.A N VAL 112.A O no hydrogen 3.098 N/A PHE 31.A N LYS 39.A O no hydrogen 2.898 N/A VAL 32.A N GLY 114.A O no hydrogen 2.773 N/A ASP 33.A N CYS 37.A O.A no hydrogen 2.914 N/A ASP 33.A N CYS 37.A O.B no hydrogen 2.917 N/A HIS 34.A ND1 GLU 92.A OE2 no hydrogen 2.451 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.846 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.808 N/A GLY 36.A N ASP 33.A O no hydrogen 2.948 N/A CYS 37.A N.A ASP 33.A OD1 no hydrogen 3.066 N/A CYS 37.A N.B ASP 33.A OD1 no hydrogen 3.070 N/A CYS 37.A SG.B THR 35.A OG1 no hydrogen 3.274 N/A LYS 39.A N PHE 31.A O no hydrogen 2.708 N/A THR 40.A N THR 43.A OG1 no hydrogen 2.950 N/A THR 40.A OG1 THR 43.A OG1 no hydrogen 3.160 N/A LYS 41.A NZ GLU 22.A O no hydrogen 2.765 N/A LYS 41.A NZ LEU 25.A O no hydrogen 2.862 N/A LYS 41.A NZ ASP 27.A OD1 no hydrogen 2.890 N/A THR 43.A N THR 40.A OG1 no hydrogen 3.138 N/A THR 43.A OG1 THR 40.A O no hydrogen 3.393 N/A THR 43.A OG1 THR 40.A OG1 no hydrogen 3.160 N/A HIS 44.A N THR 40.A O no hydrogen 2.818 N/A LEU 45.A N LYS 41.A O no hydrogen 3.018 N/A ARG 49.A N LEU 45.A O no hydrogen 2.994 N/A ARG 49.A NH1 GLU 46.A OE1 no hydrogen 3.196 N/A ARG 49.A NH2 GLU 22.A OE2 no hydrogen 3.349 N/A ARG 49.A NH2 GLN 42.A OE1 no hydrogen 2.654 N/A ALA 50.A N GLU 46.A O no hydrogen 2.829 N/A GLY 51.A N TYR 48.A O no hydrogen 3.155 N/A LEU 53.A N PRO 47.A O no hydrogen 3.088 N/A LYS 54.A N VAL 84.A O no hydrogen 2.979 N/A LYS 54.A NZ LEU 14.A O no hydrogen 2.799 N/A LYS 54.A NZ LEU 55.A O no hydrogen 3.032 N/A SER 56.A N ALA 82.A O no hydrogen 2.831 N/A ARG 57.A N ALA 82.A O no hydrogen 3.135 N/A ARG 57.A NE ASP 59.A OD2 no hydrogen 2.953 N/A ASP 59.A N VAL 80.A O no hydrogen 2.895 N/A SER 61.A N ARG 78.A O no hydrogen 2.930 N/A VAL 64.A N VAL 76.A O no hydrogen 2.814 N/A ARG 66.A N VAL 74.A O no hydrogen 2.961 N/A ARG 66.A NH1 VAL 65.A O no hydrogen 2.835 N/A ALA 68.A N GLY 72.A O no hydrogen 2.973 N/A ARG 73.A N TRP 100.A O no hydrogen 2.853 N/A ARG 73.A NH1 GLY 69.A O no hydrogen 2.890 N/A ARG 73.A NH1 GLU 70.A O no hydrogen 3.532 N/A ARG 73.A NH1 GLY 72.A O no hydrogen 2.797 N/A VAL 74.A N ARG 66.A O no hydrogen 2.803 N/A VAL 75.A N ARG 98.A O no hydrogen 2.869 N/A VAL 76.A N VAL 64.A O no hydrogen 2.837 N/A VAL 77.A N PHE 96.A O no hydrogen 2.806 N/A ARG 78.A N SER 61.A O no hydrogen 2.893 N/A ALA 79.A N LEU 94.A O no hydrogen 2.792 N/A VAL 80.A N ASP 59.A O no hydrogen 2.867 N/A THR 81.A N GLU 92.A O no hydrogen 2.823 N/A THR 81.A OG1 GLU 92.A O no hydrogen 3.044 N/A ALA 82.A N ARG 57.A O no hydrogen 3.134 N/A GLY 83.A N PHE 90.A O no hydrogen 3.046 N/A VAL 84.A N LYS 54.A O no hydrogen 2.790 N/A TYR 85.A N GLU 88.A O no hydrogen 2.901 N/A ASP 86.A N LEU 52.A O no hydrogen 2.875 N/A GLU 88.A N TYR 85.A O no hydrogen 2.942 N/A PHE 90.A N GLY 83.A O no hydrogen 2.980 N/A GLU 92.A N THR 81.A O no hydrogen 2.937 N/A LEU 94.A N ALA 79.A O no hydrogen 2.800 N/A ARG 95.A N SER 117.A O no hydrogen 2.846 N/A PHE 96.A N VAL 77.A O no hydrogen 2.929 N/A THR 97.A N HIS 115.A O no hydrogen 2.844 N/A ARG 98.A N VAL 75.A O no hydrogen 2.847 N/A ARG 98.A NE GLU 7.A OE2 no hydrogen 2.809 N/A ARG 98.A NH2 GLU 7.A OE1 no hydrogen 2.864 N/A ILE 99.A N ALA 113.A O no hydrogen 2.817 N/A TRP 100.A N ARG 73.A O no hydrogen 2.822 N/A TRP 100.A NE1 GLU 7.A OE2 no hydrogen 2.885 N/A ARG 101.A N LYS 110.A O no hydrogen 2.855 N/A ARG 101.A NH1 ASP 28.A OD1 no hydrogen 2.924 N/A ARG 101.A NH1 ASP 28.A OD2 no hydrogen 3.476 N/A ARG 101.A NH2 ASP 28.A OD2 no hydrogen 2.880 N/A ARG 102.A N ASP 71.A O no hydrogen 2.854 N/A ARG 102.A NE GLU 70.A O no hydrogen 3.443 N/A ARG 102.A NE ASP 71.A OD1 no hydrogen 2.801 N/A ARG 102.A NH2 GLU 70.A O no hydrogen 2.915 N/A THR 103.A N GLY 108.A O no hydrogen 2.860 N/A GLY 108.A N THR 103.A O no hydrogen 3.069 N/A LYS 110.A N ARG 101.A O no hydrogen 2.969 N/A LYS 110.A NZ THR 23.A O no hydrogen 3.142 N/A LEU 111.A N LEU 24.A O no hydrogen 2.882 N/A VAL 112.A N ILE 99.A O no hydrogen 2.768 N/A ALA 113.A N ILE 99.A O no hydrogen 3.196 N/A GLY 114.A N ALA 30.A O no hydrogen 3.153 N/A HIS 115.A N THR 97.A O no hydrogen 2.859 N/A CYS 116.A N VAL 32.A O no hydrogen 2.955 N/A CYS 116.A SG VAL 32.A O no hydrogen 3.924 N/A SER 117.A N ARG 95.A O no hydrogen 3.099 N/A ILE 119.A N THR 93.A O no hydrogen 3.015 N/A