Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 2.845 N/A MET 7.A N LEU 3.A O no hydrogen 3.003 N/A LEU 8.A N TYR 4.A O no hydrogen 2.878 N/A HIS 9.A N GLU 5.A O no hydrogen 2.898 N/A LYS 10.A N LYS 6.A O no hydrogen 2.850 N/A GLY 11.A N LEU 8.A O no hydrogen 2.935 N/A MET 12.A N MET 7.A O no hydrogen 2.939 N/A ILE 13.A N ILE 233.A O no hydrogen 2.935 N/A LYS 15.A N ASP 231.A O no hydrogen 2.974 N/A ASN 16.A N ASP 231.A O no hydrogen 3.268 N/A ASN 16.A ND2 ASP 231.A OD1 no hydrogen 2.685 N/A SER 17.A N ASN 16.A OD1 no hydrogen 2.605 N/A ASN 18.A N ASN 16.A OD1 no hydrogen 2.679 N/A LYS 22.A N ASN 18.A O no hydrogen 3.294 N/A ILE 23.A N VAL 19.A O no hydrogen 2.930 N/A ILE 23.A N TYR 20.A O no hydrogen 3.082 N/A GLU 25.A N LYS 22.A O no hydrogen 3.310 N/A ILE 26.A N ILE 23.A O no hydrogen 3.092 N/A ASP 27.A N LYS 196.A O no hydrogen 3.052 N/A THR 28.A N LYS 196.A O no hydrogen 3.136 N/A THR 28.A OG1 ASP 27.A OD1 no hydrogen 2.778 N/A ILE 29.A N LYS 150.A O no hydrogen 2.850 N/A ILE 30.A N LEU 198.A O no hydrogen 2.778 N/A PHE 31.A N ILE 152.A O no hydrogen 2.712 N/A ASN 32.A N ILE 200.A O no hydrogen 3.056 N/A ASN 32.A ND2 ILE 200.A O no hydrogen 3.155 N/A LYS 33.A N LEU 154.A O no hydrogen 2.795 N/A LYS 33.A NZ ASP 157.A OD2 no hydrogen 2.879 N/A GLY 35.A N THR 38.A OG1 no hydrogen 2.880 N/A THR 36.A N LYS 33.A O no hydrogen 2.926 N/A LEU 37.A N LYS 33.A O no hydrogen 2.933 N/A THR 38.A OG1 TYR 39.A O no hydrogen 2.650 N/A THR 38.A OG1 ASP 131.A OD2 no hydrogen 2.849 N/A TYR 39.A N VAL 132.A O no hydrogen 2.724 N/A ILE 43.A N SER 130.A O no hydrogen 2.774 N/A THR 45.A N ASN 128.A O no hydrogen 2.878 N/A THR 45.A OG1 ASN 128.A O no hydrogen 3.274 N/A THR 45.A OG1 ASN 128.A OD1 no hydrogen 2.593 N/A GLN 46.A N ASN 128.A O no hydrogen 3.314 N/A ILE 48.A N SER 126.A O no hydrogen 2.844 N/A SER 53.A N ASP 50.A OD1 no hydrogen 2.989 N/A SER 53.A OG ASP 50.A OD1 no hydrogen 2.819 N/A LEU 54.A N ASP 50.A O no hydrogen 2.986 N/A ALA 55.A N SER 51.A O no hydrogen 2.935 N/A TYR 56.A N LEU 52.A O no hydrogen 2.994 N/A ALA 57.A N SER 53.A O no hydrogen 2.917 N/A ALA 58.A N LEU 54.A O no hydrogen 2.904 N/A SER 59.A N ALA 55.A O no hydrogen 2.810 N/A SER 59.A OG ALA 55.A O no hydrogen 2.705 N/A VAL 60.A N TYR 56.A O no hydrogen 3.025 N/A GLU 61.A N ALA 57.A O no hydrogen 2.865 N/A ALA 62.A N SER 59.A O no hydrogen 3.188 N/A LEU 63.A N VAL 60.A O no hydrogen 3.332 N/A SER 64.A N GLU 61.A O no hydrogen 3.207 N/A SER 64.A OG GLU 91.A OE2 no hydrogen 3.217 N/A HIS 66.A N SER 64.A OG no hydrogen 2.994 N/A ILE 68.A N HIS 66.A ND1 no hydrogen 3.052 N/A LYS 70.A N HIS 66.A O no hydrogen 2.943 N/A ALA 71.A N PRO 67.A O no hydrogen 2.945 N/A ILE 72.A N ILE 68.A O no hydrogen 3.053 N/A VAL 73.A N ALA 69.A O no hydrogen 2.963 N/A LYS 74.A N LYS 70.A O no hydrogen 2.818 N/A LYS 74.A NZ GLU 78.A OE2 no hydrogen 2.813 N/A TYR 75.A N ALA 71.A O no hydrogen 2.947 N/A ALA 76.A N ILE 72.A O no hydrogen 2.923 N/A LYS 77.A N VAL 73.A O no hydrogen 3.048 N/A GLU 78.A N LYS 74.A O no hydrogen 3.210 N/A GLN 79.A N TYR 75.A O no hydrogen 3.217 N/A GLN 79.A N ALA 76.A O no hydrogen 2.879 N/A GLN 79.A NE2 TYR 75.A O no hydrogen 3.536 N/A GLY 80.A N ALA 76.A O no hydrogen 2.913 N/A VAL 81.A N ALA 76.A O no hydrogen 3.396 N/A LEU 84.A N SER 59.A OG no hydrogen 2.733 N/A LYS 87.A N LYS 100.A O no hydrogen 2.826 N/A LYS 90.A N ARG 98.A O no hydrogen 2.795 N/A VAL 97.A N VAL 108.A O no hydrogen 2.943 N/A ARG 98.A N LYS 90.A O no hydrogen 2.839 N/A ARG 98.A NE ASP 88.A O no hydrogen 3.598 N/A GLY 99.A N ILE 106.A O no hydrogen 2.963 N/A LYS 100.A N LYS 87.A O no hydrogen 2.773 N/A ILE 101.A N LYS 104.A O no hydrogen 2.958 N/A LYS 104.A N ILE 101.A O no hydrogen 2.739 N/A LYS 104.A NZ TYR 56.A OH no hydrogen 3.370 N/A ILE 105.A N ASN 120.A OD1 no hydrogen 3.044 N/A ILE 106.A N GLY 99.A O no hydrogen 2.825 N/A GLU 107.A N TYR 118.A O no hydrogen 3.002 N/A VAL 108.A N VAL 97.A O no hydrogen 2.926 N/A LYS 109.A N ALA 116.A O no hydrogen 3.114 N/A LYS 109.A NZ GLU 107.A OE2 no hydrogen 3.538 N/A LYS 110.A N ILE 95.A O no hydrogen 3.371 N/A ILE 115.A N PHE 127.A O no hydrogen 3.167 N/A ALA 116.A N LYS 109.A O no hydrogen 2.753 N/A VAL 117.A N ALA 125.A O no hydrogen 2.824 N/A TYR 118.A N GLU 107.A O no hydrogen 2.850 N/A ILE 119.A N GLU 122.A O no hydrogen 2.974 N/A ASN 120.A N ILE 105.A O no hydrogen 2.854 N/A GLU 122.A N ILE 119.A O no hydrogen 3.271 N/A ILE 124.A N VAL 117.A O no hydrogen 2.602 N/A SER 126.A N ILE 48.A O no hydrogen 2.940 N/A PHE 127.A N ILE 115.A O no hydrogen 2.713 N/A ASN 128.A N GLN 46.A O no hydrogen 2.742 N/A SER 130.A N ILE 43.A O no hydrogen 2.976 N/A ARG 134.A N LEU 37.A O no hydrogen 2.941 N/A ARG 134.A NE THR 36.A O no hydrogen 3.031 N/A ARG 134.A NH2 GLY 35.A O no hydrogen 3.289 N/A ASN 136.A ND2 PRO 135.A O no hydrogen 2.705 N/A LEU 141.A N LEU 137.A O no hydrogen 2.840 N/A GLU 142.A N LYS 138.A O no hydrogen 2.657 N/A LYS 143.A N ASP 139.A O no hydrogen 3.276 N/A LYS 143.A N TYR 140.A O no hydrogen 2.732 N/A LEU 144.A N TYR 140.A O no hydrogen 3.035 N/A LYS 145.A N LEU 141.A O no hydrogen 2.958 N/A ASN 146.A N GLU 142.A O no hydrogen 2.558 N/A LEU 149.A N ASN 146.A O no hydrogen 3.446 N/A LYS 150.A N ASP 27.A O no hydrogen 3.103 N/A ILE 152.A N ILE 29.A O no hydrogen 2.952 N/A ILE 153.A N GLU 173.A O no hydrogen 3.125 N/A LEU 154.A N PHE 31.A O no hydrogen 2.795 N/A SER 155.A N TYR 175.A O no hydrogen 3.171 N/A LYS 161.A NZ ILE 129.A O no hydrogen 2.833 N/A VAL 162.A N LYS 158.A O no hydrogen 3.071 N/A LYS 163.A N GLU 159.A O no hydrogen 3.123 N/A GLU 164.A N ASP 160.A O no hydrogen 3.267 N/A LEU 165.A N LYS 161.A O no hydrogen 3.367 N/A SER 166.A N VAL 162.A O no hydrogen 2.845 N/A LYS 167.A N LYS 163.A O no hydrogen 2.833 N/A GLU 168.A N GLU 164.A O no hydrogen 3.039 N/A LEU 169.A N LEU 165.A O no hydrogen 3.085 N/A ASN 170.A N LYS 167.A O no hydrogen 3.387 N/A ILE 171.A N SER 166.A O no hydrogen 2.878 N/A TYR 175.A N ILE 153.A O no hydrogen 2.888 N/A SER 176.A OG GLU 159.A OE1 no hydrogen 2.959 N/A ASN 177.A N ASP 157.A O no hydrogen 2.657 N/A LEU 178.A N SER 155.A O no hydrogen 2.971 N/A SER 179.A N ASP 182.A OD2 no hydrogen 2.900 N/A ASP 182.A N SER 179.A OG no hydrogen 3.242 N/A LYS 183.A N SER 179.A O no hydrogen 2.931 N/A LYS 183.A NZ ASN 32.A OD1 no hydrogen 3.167 N/A LYS 183.A NZ ASN 205.A O no hydrogen 2.781 N/A LYS 183.A NZ ASP 206.A OD1 no hydrogen 2.969 N/A VAL 184.A N PRO 180.A O no hydrogen 2.783 N/A ARG 185.A N GLU 181.A O no hydrogen 3.204 N/A ILE 186.A N ASP 182.A O no hydrogen 2.941 N/A ILE 187.A N LYS 183.A O no hydrogen 3.080 N/A GLU 188.A N VAL 184.A O no hydrogen 2.895 N/A LYS 189.A N ARG 185.A O no hydrogen 2.936 N/A LEU 190.A N ILE 186.A O no hydrogen 3.063 N/A LYS 191.A N ILE 187.A O no hydrogen 2.920 N/A LYS 191.A NZ LEU 212.A O no hydrogen 2.906 N/A GLN 192.A N GLU 188.A O no hydrogen 2.917 N/A ASN 193.A N LYS 189.A O no hydrogen 2.774 N/A GLY 194.A N LYS 191.A O no hydrogen 2.851 N/A ASN 195.A N LEU 190.A O no hydrogen 2.921 N/A LYS 196.A N ASP 27.A OD1 no hydrogen 3.134 N/A LYS 196.A N ASP 27.A OD2 no hydrogen 3.369 N/A VAL 197.A N ASP 214.A OD2 no hydrogen 3.028 N/A LEU 198.A N THR 28.A O no hydrogen 2.814 N/A MET 199.A N VAL 215.A O no hydrogen 3.013 N/A ILE 200.A N ILE 30.A O no hydrogen 3.053 N/A GLY 201.A N VAL 217.A O no hydrogen 2.859 N/A ASP 202.A N ASP 206.A OD2 no hydrogen 2.706 N/A ASP 206.A N GLY 203.A O no hydrogen 3.016 N/A ALA 207.A N VAL 204.A O no hydrogen 3.287 N/A LEU 210.A N ASP 206.A O no hydrogen 2.851 N/A ALA 211.A N ALA 207.A O no hydrogen 2.884 N/A LEU 212.A N ALA 209.A O no hydrogen 3.046 N/A ALA 213.A N ALA 209.A O no hydrogen 3.209 N/A ALA 213.A N LEU 210.A O no hydrogen 3.140 N/A VAL 215.A N VAL 197.A O no hydrogen 3.072 N/A SER 216.A N ASP 231.A OD2 no hydrogen 2.886 N/A SER 216.A OG VAL 229.A O no hydrogen 3.537 N/A SER 216.A OG ASP 231.A OD2 no hydrogen 3.249 N/A VAL 217.A N MET 199.A O no hydrogen 2.781 N/A ALA 218.A N ILE 232.A O no hydrogen 2.861 N/A MET 219.A N GLY 201.A O no hydrogen 3.003 N/A ASN 221.A N ASN 237.A OD1 no hydrogen 2.902 N/A GLY 222.A N MET 219.A O no hydrogen 3.113 N/A SER 226.A OG GLY 203.A O no hydrogen 3.002 N/A LYS 227.A N VAL 223.A O no hydrogen 3.119 N/A LYS 227.A NZ MET 219.A O no hydrogen 3.213 N/A LYS 227.A NZ GLY 220.A O no hydrogen 2.759 N/A ASN 228.A N ASP 224.A O no hydrogen 2.901 N/A VAL 229.A N SER 226.A O no hydrogen 3.297 N/A ALA 230.A N LYS 227.A O no hydrogen 3.262 N/A ASP 231.A N SER 216.A OG no hydrogen 2.938 N/A ILE 232.A N SER 216.A O no hydrogen 2.975 N/A ILE 233.A N ILE 13.A O no hydrogen 2.878 N/A LEU 234.A N ALA 218.A O no hydrogen 2.884 N/A SER 236.A N GLY 11.A O no hydrogen 3.344 N/A SER 236.A OG GLY 11.A O no hydrogen 3.491 N/A ASN 237.A N LEU 234.A O no hydrogen 2.807 N/A ASP 238.A N SER 236.A OG no hydrogen 3.094 N/A THR 241.A N ASP 238.A OD2 no hydrogen 2.922 N/A THR 241.A OG1 ASP 238.A OD2 no hydrogen 2.626 N/A LEU 242.A N ASP 238.A O no hydrogen 3.449 N/A LEU 243.A N ILE 239.A O no hydrogen 2.794 N/A GLY 244.A N GLY 240.A O no hydrogen 3.015 N/A ILE 246.A N LEU 242.A O no hydrogen 3.185 N/A LYS 247.A N LEU 243.A O no hydrogen 3.066 N/A ASN 248.A ND2 ILE 246.A O no hydrogen 2.852 N/A