Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv4_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 3.A O no hydrogen 3.263 N/A ASN 12.A N ASP 18.A OD1 no hydrogen 2.879 N/A GLN 17.A NE2 ASN 12.A O no hydrogen 3.551 N/A GLN 17.A NE2 ASN 12.A OD1 no hydrogen 3.102 N/A GLN 20.A NE2 PHE 13.A O no hydrogen 3.199 N/A GLN 20.A NE2 GLY 14.A O no hydrogen 3.524 N/A GLN 20.A NE2 ASP 18.A O no hydrogen 3.417 N/A ARG 23.A NH1 GLN 20.A OE1 no hydrogen 3.368 N/A ARG 23.A NH2 GLN 20.A OE1 no hydrogen 3.167 N/A SER 26.A N ASN 24.A OD1 no hydrogen 3.281 N/A SER 26.A OG ASN 24.A OD1 no hydrogen 3.234 N/A MET 28.A N LEU 25.A O no hydrogen 3.018 N/A ARG 36.A N PRO 32.A O no hydrogen 2.946 N/A ARG 36.A NH1 TRP 31.A O no hydrogen 2.691 N/A LEU 37.A N GLU 33.A O no hydrogen 2.822 N/A GLN 38.A N TYR 34.A O no hydrogen 2.975 N/A ARG 39.A N ILE 35.A O no hydrogen 2.994 N/A GLN 40.A N ARG 36.A O no hydrogen 2.906 N/A LYS 41.A N LEU 37.A O no hydrogen 2.853 N/A LYS 42.A N GLN 38.A O no hydrogen 3.018 N/A ILE 43.A N ARG 39.A O no hydrogen 2.940 N/A LEU 44.A N GLN 40.A O no hydrogen 2.831 N/A ARG 45.A N LYS 41.A O no hydrogen 2.966 N/A MET 46.A N LYS 42.A O no hydrogen 3.025 N/A ARG 47.A N ILE 43.A O no hydrogen 2.858 N/A LEU 48.A N LEU 44.A O no hydrogen 2.938 N/A VAL 50.A N GLY 213.A O no hydrogen 2.726 N/A ILE 54.A N PRO 51.A O no hydrogen 3.201 N/A ALA 55.A N PRO 51.A O no hydrogen 2.902 N/A GLN 56.A N PRO 52.A O no hydrogen 2.905 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.381 N/A PHE 57.A N ILE 54.A O no hydrogen 3.231 N/A GLN 58.A N ALA 55.A O no hydrogen 3.321 N/A THR 60.A OG1 LEU 61.A O no hydrogen 3.369 N/A LEU 61.A N ILE 158.A O no hydrogen 2.990 N/A LEU 65.A N ASP 62.A OD1 no hydrogen 3.068 N/A ALA 66.A N ASP 62.A O no hydrogen 2.941 N/A ALA 67.A N LYS 63.A O no hydrogen 2.898 N/A GLN 68.A N ASN 64.A O no hydrogen 2.939 N/A ALA 69.A N LEU 65.A O no hydrogen 2.910 N/A PHE 70.A N ALA 66.A O no hydrogen 2.933 N/A LYS 71.A N ALA 67.A O no hydrogen 2.851 N/A LYS 71.A NZ GLU 189.A OE2 no hydrogen 3.385 N/A LEU 72.A N GLN 68.A O no hydrogen 2.985 N/A LEU 73.A N ALA 69.A O no hydrogen 2.900 N/A ASN 74.A N PHE 70.A O no hydrogen 2.883 N/A LYS 75.A N LEU 72.A O no hydrogen 3.390 N/A LYS 75.A NZ LYS 71.A O no hydrogen 3.220 N/A TYR 76.A N LEU 73.A O no hydrogen 3.181 N/A ARG 77.A NH1 ASN 74.A OD1 no hydrogen 2.552 N/A THR 80.A N GLU 83.A OE1 no hydrogen 3.482 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.355 N/A LYS 84.A N THR 80.A O no hydrogen 2.923 N/A LYS 85.A N LYS 81.A O no hydrogen 2.942 N/A GLU 86.A N GLN 82.A O no hydrogen 2.992 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 3.162 N/A ARG 87.A N GLU 83.A O no hydrogen 2.925 N/A ARG 87.A NE GLU 79.A OE1 no hydrogen 3.261 N/A ARG 87.A NE GLU 79.A OE2 no hydrogen 3.363 N/A ARG 87.A NH1 GLU 91.A OE2 no hydrogen 3.030 N/A LEU 88.A N LYS 84.A O no hydrogen 2.881 N/A LEU 89.A N LYS 85.A O no hydrogen 2.945 N/A ARG 90.A N GLU 86.A O no hydrogen 2.910 N/A GLU 91.A N ARG 87.A O no hydrogen 2.930 N/A ALA 92.A N LEU 88.A O no hydrogen 2.858 N/A THR 93.A N LEU 89.A O no hydrogen 2.953 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.533 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.552 N/A ALA 94.A N ARG 90.A O no hydrogen 2.940 N/A ILE 95.A N GLU 91.A O no hydrogen 2.903 N/A LYS 96.A N ALA 92.A O no hydrogen 2.886 N/A GLU 97.A N THR 93.A O no hydrogen 2.957 N/A LYS 99.A N ALA 94.A O no hydrogen 2.706 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 2.946 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.046 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.863 N/A ASP 103.A N LYS 100.A O no hydrogen 3.125 N/A SER 105.A N LYS 101.A O no hydrogen 2.908 N/A SER 105.A OG GLU 91.A OE2 no hydrogen 2.768 N/A VAL 111.A N TYR 76.A O no hydrogen 2.853 N/A LYS 112.A N ALA 178.A O no hydrogen 2.906 N/A VAL 118.A N GLY 114.A O no hydrogen 2.910 N/A VAL 119.A N LEU 115.A O no hydrogen 2.919 N/A GLY 120.A N ASN 116.A O no hydrogen 2.933 N/A LEU 121.A N HIS 117.A O no hydrogen 2.945 N/A ILE 122.A N VAL 118.A O no hydrogen 2.894 N/A GLU 123.A N VAL 119.A O no hydrogen 2.929 N/A ASN 124.A N GLY 120.A O no hydrogen 2.915 N/A LYS 125.A N ILE 122.A O no hydrogen 3.132 N/A LYS 126.A N LEU 121.A O no hydrogen 2.910 N/A SER 128.A N ILE 179.A O no hydrogen 2.449 N/A SER 128.A OG ILE 179.A O no hydrogen 2.855 N/A LEU 129.A N ILE 179.A O no hydrogen 2.975 N/A VAL 130.A N PRO 155.A O no hydrogen 2.947 N/A LEU 131.A N VAL 177.A O no hydrogen 2.896 N/A ILE 132.A N ALA 157.A O no hydrogen 2.913 N/A ALA 133.A N ALA 175.A O no hydrogen 2.929 N/A ASN 134.A N ILE 159.A O no hydrogen 2.943 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.738 N/A VAL 142.A N ILE 139.A O no hydrogen 3.258 N/A LEU 145.A N VAL 142.A O no hydrogen 3.303 N/A LEU 148.A N PHE 144.A O no hydrogen 2.903 N/A CYS 149.A N LEU 145.A O no hydrogen 2.916 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.356 N/A ARG 150.A N PRO 146.A O no hydrogen 2.907 N/A ARG 150.A NH1 GLU 206.A OE1 no hydrogen 2.818 N/A ARG 150.A NH1 GLU 206.A OE2 no hydrogen 3.543 N/A ARG 150.A NH2 GLU 206.A OE2 no hydrogen 3.431 N/A LYS 151.A N ALA 147.A O no hydrogen 2.918 N/A MET 152.A N LEU 148.A O no hydrogen 2.943 N/A ILE 154.A N CYS 149.A O no hydrogen 2.810 N/A ALA 157.A N VAL 130.A O no hydrogen 2.887 N/A ILE 159.A N ILE 132.A O no hydrogen 2.863 N/A GLY 161.A N ASN 134.A OD1 no hydrogen 3.361 N/A LYS 162.A NZ ASP 135.A O no hydrogen 2.928 N/A LEU 165.A N GLY 161.A O no hydrogen 2.980 N/A GLY 166.A N LYS 162.A O no hydrogen 2.868 N/A THR 167.A N ALA 163.A O no hydrogen 2.919 N/A THR 167.A OG1 ARG 164.A O no hydrogen 2.384 N/A VAL 169.A N LEU 165.A O no hydrogen 3.010 N/A LYS 171.A N GLY 166.A O no hydrogen 2.741 N/A LYS 171.A NZ TYR 113.A OH no hydrogen 3.156 N/A LYS 171.A NZ VAL 169.A O no hydrogen 2.607 N/A LYS 171.A NZ HIS 170.A O no hydrogen 3.555 N/A ALA 174.A N LYS 162.A O no hydrogen 3.007 N/A VAL 177.A N LEU 131.A O no hydrogen 2.923 N/A ALA 178.A N LYS 112.A O no hydrogen 2.721 N/A ILE 179.A N LEU 129.A O no hydrogen 2.846 N/A ARG 183.A N TYR 76.A OH no hydrogen 3.094 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.914 N/A ASP 186.A N ARG 183.A O no hydrogen 2.948 N/A LYS 187.A NZ VAL 182.A O no hydrogen 3.197 N/A LEU 190.A N ASP 186.A O no hydrogen 2.911 N/A ALA 191.A N LYS 187.A O no hydrogen 2.949 N/A LYS 192.A N ASN 188.A O no hydrogen 2.884 N/A LEU 193.A N GLU 189.A O no hydrogen 2.917 N/A ILE 194.A N LEU 190.A O no hydrogen 2.904 N/A SER 195.A N ALA 191.A O no hydrogen 2.926 N/A SER 195.A OG ALA 191.A O no hydrogen 3.037 N/A ALA 196.A N LYS 192.A O no hydrogen 2.880 N/A VAL 197.A N LEU 193.A O no hydrogen 2.897 N/A LYS 198.A N ILE 194.A O no hydrogen 2.901 N/A GLU 199.A N SER 195.A O no hydrogen 2.927 N/A GLY 200.A N ALA 196.A O no hydrogen 2.879 N/A TYR 201.A N VAL 197.A O no hydrogen 2.898 N/A TYR 201.A OH TYR 59.A O no hydrogen 2.755 N/A LEU 202.A N VAL 197.A O no hydrogen 3.351 N/A VAL 205.A N TYR 201.A O no hydrogen 2.910 N/A ARG 209.A N VAL 205.A O no hydrogen 2.995 N/A ARG 209.A NH2 GLN 56.A OE1 no hydrogen 3.451 N/A GLY 213.A N VAL 50.A O no hydrogen 2.886 N/A GLY 215.A N LEU 48.A O no hydrogen 3.102 N/A ILE 216.A N MET 46.A O no hydrogen 3.267 N/A GLN 222.A N GLY 218.A O no hydrogen 2.893 N/A LYS 223.A N PHE 219.A O no hydrogen 2.967 N/A ARG 224.A N LYS 220.A O no hydrogen 2.886 N/A GLU 225.A N ALA 221.A O no hydrogen 2.906 N/A GLU 226.A N GLN 222.A O no hydrogen 2.887 N/A LYS 227.A N LYS 223.A O no hydrogen 2.945 N/A ARG 228.A N ARG 224.A O no hydrogen 2.889 N/A LYS 229.A N GLU 225.A O no hydrogen 2.913 N/A LYS 229.A NZ GLU 225.A OE2 no hydrogen 3.511 N/A LYS 230.A N GLU 226.A O no hydrogen 2.902 N/A SER 231.A N LYS 227.A O no hydrogen 2.905 N/A SER 231.A OG LYS 227.A O no hydrogen 2.901 N/A LEU 232.A N ARG 228.A O no hydrogen 2.906 N/A GLU 233.A N LYS 229.A O no hydrogen 2.889 N/A THR 234.A N LYS 230.A O no hydrogen 2.902 N/A ALA 235.A N SER 231.A O no hydrogen 2.899 N/A