Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_L3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 15.A NH1 ARG 15.A O no hydrogen 3.079 N/A LEU 23.A N GLU 19.A O no hydrogen 2.910 N/A ASP 24.A N LYS 20.A O no hydrogen 2.892 N/A GLN 25.A N SER 21.A O no hydrogen 2.916 N/A GLU 26.A N ARG 22.A O no hydrogen 2.910 N/A LEU 27.A N LEU 23.A O no hydrogen 2.897 N/A LYS 28.A N ASP 24.A O no hydrogen 2.881 N/A LEU 29.A N GLN 25.A O no hydrogen 2.904 N/A ILE 30.A N GLU 26.A O no hydrogen 2.903 N/A GLY 31.A N LEU 27.A O no hydrogen 2.909 N/A GLU 32.A N LYS 28.A O no hydrogen 2.881 N/A TYR 33.A N LEU 29.A O no hydrogen 2.937 N/A TYR 33.A OH GLU 105.A OE2 no hydrogen 3.158 N/A LEU 35.A N ILE 30.A O no hydrogen 3.145 N/A ARG 36.A N GLU 40.A OE1 no hydrogen 2.615 N/A TRP 42.A N LYS 38.A O no hydrogen 2.924 N/A ARG 43.A N ARG 39.A O no hydrogen 2.865 N/A VAL 44.A N GLU 40.A O no hydrogen 2.964 N/A LYS 45.A N VAL 41.A O no hydrogen 2.923 N/A PHE 46.A N TRP 42.A O no hydrogen 2.877 N/A THR 47.A N ARG 43.A O no hydrogen 2.971 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.101 N/A LEU 48.A N VAL 44.A O no hydrogen 2.949 N/A ALA 49.A N LYS 45.A O no hydrogen 2.850 N/A LYS 50.A N PHE 46.A O no hydrogen 2.923 N/A ILE 51.A N THR 47.A O no hydrogen 3.000 N/A ARG 52.A N LEU 48.A O no hydrogen 2.870 N/A LYS 53.A N ALA 49.A O no hydrogen 2.864 N/A ALA 54.A N LYS 50.A O no hydrogen 2.984 N/A ALA 55.A N ILE 51.A O no hydrogen 2.931 N/A ARG 56.A N ARG 52.A O no hydrogen 2.847 N/A GLU 57.A N LYS 53.A O no hydrogen 2.951 N/A LEU 58.A N ALA 54.A O no hydrogen 2.956 N/A LEU 59.A N ALA 55.A O no hydrogen 2.880 N/A THR 60.A N ARG 56.A O no hydrogen 2.901 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.005 N/A THR 60.A OG1 GLU 57.A O no hydrogen 2.718 N/A LEU 61.A N GLU 57.A O no hydrogen 2.958 N/A ARG 67.A NH2 GLU 71.A OE2 no hydrogen 2.832 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 2.955 N/A ARG 68.A NE LEU 58.A O no hydrogen 3.311 N/A LEU 69.A N ASP 65.A O no hydrogen 2.902 N/A PHE 70.A N PRO 66.A O no hydrogen 2.924 N/A GLU 71.A N ARG 67.A O no hydrogen 2.892 N/A GLY 72.A N ARG 68.A O no hydrogen 2.887 N/A ASN 73.A N LEU 69.A O no hydrogen 2.882 N/A ALA 74.A N PHE 70.A O no hydrogen 2.943 N/A LEU 75.A N GLU 71.A O no hydrogen 2.882 N/A LEU 76.A N GLY 72.A O no hydrogen 2.881 N/A ARG 77.A N ASN 73.A O no hydrogen 2.899 N/A ARG 78.A N ALA 74.A O no hydrogen 2.923 N/A LEU 79.A N LEU 75.A O no hydrogen 2.924 N/A VAL 80.A N LEU 76.A O no hydrogen 2.886 N/A ARG 81.A N ARG 77.A O no hydrogen 2.909 N/A ILE 82.A N ARG 78.A O no hydrogen 2.896 N/A GLY 83.A N LEU 79.A O no hydrogen 2.917 N/A GLY 83.A N VAL 80.A O no hydrogen 3.241 N/A LYS 89.A N ASP 86.A O no hydrogen 3.316 N/A LYS 91.A N LYS 89.A O no hydrogen 2.848 N/A ILE 95.A N LYS 91.A O no hydrogen 2.944 N/A ILE 95.A N LEU 92.A O no hydrogen 3.244 N/A LEU 96.A N ASP 93.A O no hydrogen 3.232 N/A GLY 97.A N TYR 94.A O no hydrogen 3.304 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.735 N/A PHE 103.A N LYS 99.A O no hydrogen 3.015 N/A LEU 104.A N ILE 100.A O no hydrogen 2.929 N/A GLU 105.A N GLU 101.A O no hydrogen 2.855 N/A ARG 106.A N ASP 102.A O no hydrogen 2.920 N/A ARG 106.A NE ILE 82.A O no hydrogen 2.627 N/A ARG 106.A NH2 VAL 147.A O no hydrogen 2.359 N/A ARG 107.A N PHE 103.A O no hydrogen 2.999 N/A ARG 107.A N LEU 104.A O no hydrogen 3.252 N/A ARG 107.A NE PRO 143.A O no hydrogen 2.986 N/A LEU 108.A N PHE 145.A O no hydrogen 2.878 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 3.137 N/A GLN 109.A NE2 ILE 121.A O no hydrogen 3.206 N/A THR 110.A OG1 LEU 104.A O no hydrogen 2.556 N/A THR 110.A OG1 GLU 105.A O no hydrogen 2.886 N/A THR 110.A OG1 ARG 107.A O no hydrogen 2.699 N/A GLN 111.A N ARG 107.A O no hydrogen 3.115 N/A VAL 112.A N LEU 108.A O no hydrogen 2.673 N/A PHE 113.A N GLN 109.A O no hydrogen 2.960 N/A LYS 114.A N THR 110.A O no hydrogen 2.873 N/A LEU 115.A N GLN 111.A O no hydrogen 2.888 N/A GLY 116.A N VAL 112.A O no hydrogen 2.927 N/A GLY 116.A N PHE 113.A O no hydrogen 3.019 N/A LEU 117.A N VAL 112.A O no hydrogen 3.435 N/A LYS 119.A N HIS 123.A ND1 no hydrogen 3.439 N/A ALA 124.A N SER 120.A O no hydrogen 2.871 N/A ARG 125.A N ILE 121.A O no hydrogen 2.952 N/A ARG 125.A NH1 GLN 109.A OE1 no hydrogen 3.150 N/A ARG 125.A NH2 GLU 40.A OE2 no hydrogen 3.387 N/A VAL 126.A N HIS 122.A O no hydrogen 2.901 N/A LEU 127.A N HIS 123.A O no hydrogen 2.887 N/A ILE 128.A N ALA 124.A O no hydrogen 2.904 N/A ARG 129.A N ARG 125.A O no hydrogen 2.948 N/A ARG 129.A NH1 ASN 141.A O no hydrogen 3.339 N/A GLN 130.A N VAL 126.A O no hydrogen 2.845 N/A ARG 131.A N ILE 128.A O no hydrogen 3.215 N/A HIS 132.A N LEU 127.A O no hydrogen 3.131 N/A ARG 134.A N ASP 156.A O no hydrogen 2.950 N/A VAL 135.A N GLN 138.A O no hydrogen 3.013 N/A GLN 138.A N VAL 135.A O no hydrogen 3.142 N/A PHE 145.A N ILE 142.A O no hydrogen 3.238 N/A LEU 149.A N ARG 81.A O no hydrogen 2.540 N/A ASP 156.A N ARG 134.A O no hydrogen 3.367 N/A SER 158.A N HIS 132.A O no hydrogen 2.941 N/A SER 161.A OG SER 158.A O no hydrogen 2.976 N/A GLY 164.A N SER 161.A OG no hydrogen 3.141 N/A GLY 166.A N SER 161.A O no hydrogen 2.900 N/A ARG 173.A N GLY 169.A O no hydrogen 2.931 N/A LYS 174.A N ARG 170.A O no hydrogen 2.884 N/A ASN 175.A N VAL 171.A O no hydrogen 2.904 N/A ALA 176.A N LYS 172.A O no hydrogen 2.934 N/A LYS 177.A N ARG 173.A O no hydrogen 2.929 N/A LYS 178.A N LYS 174.A O no hydrogen 2.886 N/A GLY 179.A N ASN 175.A O no hydrogen 2.914 N/A GLN 180.A N ALA 176.A O no hydrogen 2.922 N/A GLY 181.A N LYS 177.A O no hydrogen 2.893 N/A GLY 182.A N LYS 178.A O no hydrogen 2.896 N/A ALA 183.A N GLY 179.A O no hydrogen 2.907 N/A GLY 184.A N GLN 180.A O no hydrogen 2.896 N/A