Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ojc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ALA 223.A O no hydrogen 2.903 N/A LYS 1.A NZ TYR 222.A O no hydrogen 2.956 N/A ILE 2.A N GLU 74.A OE2 no hydrogen 2.795 N/A LEU 3.A N LYS 34.A O no hydrogen 2.926 N/A GLY 4.A N VAL 75.A O no hydrogen 2.820 N/A LEU 5.A N ILE 36.A O no hydrogen 2.877 N/A ILE 6.A N VAL 77.A O no hydrogen 2.864 N/A GLY 7.A N TYR 38.A O no hydrogen 2.914 N/A GLY 8.A N THR 13.A OG1 no hydrogen 2.825 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 2.794 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.779 N/A SER 12.A N SER 9.A O no hydrogen 3.071 N/A SER 12.A OG SER 9.A O no hydrogen 2.963 N/A THR 13.A N SER 9.A O no hydrogen 3.195 N/A THR 13.A N TRP 10.A O no hydrogen 2.996 N/A THR 13.A OG1 SER 9.A O no hydrogen 3.322 N/A ILE 14.A N TRP 10.A O no hydrogen 3.287 N/A TYR 16.A OH HIS 215.A ND1 no hydrogen 2.740 N/A TYR 17.A N THR 13.A O no hydrogen 3.065 N/A ARG 18.A N ILE 14.A O no hydrogen 2.823 N/A ASN 20.A N TYR 17.A O no hydrogen 3.182 N/A ASN 20.A ND2 TYR 17.A O no hydrogen 2.872 N/A GLN 21.A N ARG 18.A O no hydrogen 2.881 N/A VAL 23.A N ILE 19.A O no hydrogen 3.088 N/A LYS 24.A N ASN 20.A O no hydrogen 2.957 N/A ALA 25.A N GLN 21.A O no hydrogen 2.910 N/A GLN 26.A N HIS 22.A O no hydrogen 3.019 N/A LEU 27.A N VAL 23.A O no hydrogen 2.848 N/A GLY 28.A N LYS 24.A O no hydrogen 2.765 N/A HIS 31.A N GLY 28.A O no hydrogen 3.143 N/A ALA 33.A N ASN 20.A OD1 no hydrogen 2.893 N/A ILE 36.A N LEU 3.A O no hydrogen 2.814 N/A TYR 38.A N LEU 5.A O no hydrogen 2.795 N/A VAL 40.A N GLY 7.A O no hydrogen 3.068 N/A HIS 43.A N ASP 41.A OD1 no hydrogen 2.956 N/A GLU 44.A N ASP 41.A O no hydrogen 2.958 N/A GLU 46.A N PHE 42.A O no hydrogen 2.882 N/A GLN 47.A N HIS 43.A O no hydrogen 3.056 N/A LEU 48.A N GLU 44.A O no hydrogen 3.195 N/A GLN 49.A N ILE 45.A O no hydrogen 2.884 N/A ALA 50.A N GLU 46.A O no hydrogen 2.748 N/A LYS 51.A N GLN 47.A O no hydrogen 3.244 N/A LYS 51.A N LEU 48.A O no hydrogen 3.046 N/A GLY 52.A N GLN 49.A O no hydrogen 3.080 N/A ASP 53.A N LEU 48.A O no hydrogen 2.927 N/A THR 56.A N ASP 53.A OD1 no hydrogen 2.987 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 3.126 N/A THR 56.A OG1 ASP 53.A OD2 no hydrogen 2.784 N/A ALA 57.A N ASP 53.A O no hydrogen 3.218 N/A ALA 58.A N TRP 54.A O no hydrogen 2.787 N/A GLN 59.A N GLN 55.A O no hydrogen 3.022 N/A LEU 60.A N THR 56.A O no hydrogen 2.898 N/A LEU 61.A N ALA 57.A O no hydrogen 3.065 N/A SER 62.A N ALA 58.A O no hydrogen 2.786 N/A SER 62.A OG ALA 58.A O no hydrogen 2.716 N/A ASN 63.A N GLN 59.A O no hydrogen 2.828 N/A ALA 64.A N LEU 60.A O no hydrogen 3.072 N/A ALA 65.A N LEU 61.A O no hydrogen 2.814 N/A ILE 66.A N SER 62.A O no hydrogen 2.858 N/A SER 67.A N ASN 63.A O no hydrogen 2.880 N/A SER 67.A OG ASN 63.A O no hydrogen 3.082 N/A LEU 68.A N ALA 64.A O no hydrogen 2.967 N/A LYS 69.A N ALA 65.A O no hydrogen 2.945 N/A HIS 70.A N ILE 66.A O no hydrogen 2.986 N/A ALA 71.A N SER 67.A O no hydrogen 3.104 N/A GLY 72.A N LEU 68.A O no hydrogen 3.036 N/A GLY 72.A N LYS 69.A O no hydrogen 3.059 N/A ALA 73.A N LEU 68.A O no hydrogen 2.958 N/A GLU 74.A N ILE 2.A O no hydrogen 2.913 N/A ILE 76.A N PRO 96.A O no hydrogen 2.900 N/A VAL 77.A N GLY 4.A O no hydrogen 2.771 N/A CYS 79.A N ILE 6.A O no hydrogen 2.830 N/A CYS 79.A SG VAL 77.A O no hydrogen 3.985 N/A ASN 81.A ND2 GLY 191.A O no hydrogen 2.945 N/A HIS 83.A ND1 THR 80.A O no hydrogen 2.812 N/A LYS 84.A N THR 82.A O no hydrogen 2.983 N/A LYS 84.A NZ TYR 123.A OH no hydrogen 3.125 N/A ALA 86.A N HIS 83.A O no hydrogen 3.002 N/A ILE 89.A N VAL 85.A O no hydrogen 3.096 N/A GLU 90.A N ALA 86.A O no hydrogen 2.922 N/A ALA 91.A N ASP 87.A O no hydrogen 2.987 N/A ALA 92.A N ASP 88.A O no hydrogen 2.924 N/A CYS 93.A N ILE 89.A O no hydrogen 3.089 N/A CYS 93.A SG ILE 89.A O no hydrogen 3.381 N/A CYS 93.A SG GLU 90.A O no hydrogen 3.882 N/A CYS 93.A SG LEU 95.A O no hydrogen 4.018 N/A GLY 94.A N GLU 90.A O no hydrogen 3.072 N/A LEU 97.A N GLU 90.A OE2 no hydrogen 2.957 N/A LEU 98.A N ILE 76.A O no hydrogen 2.942 N/A ILE 100.A N HIS 83.A NE2 no hydrogen 3.169 N/A ALA 101.A N HIS 99.A ND1 no hydrogen 2.975 N/A ALA 103.A N HIS 99.A O no hydrogen 3.041 N/A THR 104.A N ILE 100.A O no hydrogen 3.390 N/A THR 104.A OG1 THR 211.A OG1 no hydrogen 2.712 N/A ALA 105.A N ALA 101.A O no hydrogen 2.828 N/A VAL 106.A N ASP 102.A O no hydrogen 2.946 N/A ILE 108.A N THR 104.A O no hydrogen 3.026 N/A LYS 109.A N ALA 105.A O no hydrogen 2.844 N/A LYS 109.A NZ HIS 137.A ND1 no hydrogen 2.838 N/A GLN 110.A N VAL 106.A O no hydrogen 2.968 N/A GLN 111.A N GLN 107.A O no hydrogen 3.236 N/A GLN 111.A N ILE 108.A O no hydrogen 3.181 N/A GLY 112.A N LYS 109.A O no hydrogen 2.953 N/A ILE 113.A N ILE 108.A O no hydrogen 3.124 N/A ASP 114.A N GLN 186.A OE1 no hydrogen 2.879 N/A LYS 115.A N GLN 186.A OE1 no hydrogen 3.240 N/A LYS 115.A NZ GLN 183.A O no hydrogen 2.905 N/A ILE 116.A N GLU 140.A O no hydrogen 2.856 N/A GLY 117.A N GLY 187.A O no hydrogen 2.765 N/A LEU 118.A N ILE 142.A O no hydrogen 2.952 N/A LEU 119.A N ILE 189.A O no hydrogen 2.934 N/A ARG 122.A N ASN 153.A OD1 no hydrogen 2.826 N/A ARG 122.A NH1 GLU 125.A OE2 no hydrogen 3.320 N/A THR 124.A N THR 121.A OG1 no hydrogen 3.331 N/A GLN 126.A N TYR 123.A O no hydrogen 2.945 N/A TYR 129.A OH THR 211.A OG1 no hydrogen 2.735 N/A ARG 130.A NH2 VAL 141.A O no hydrogen 2.997 N/A ARG 132.A N GLY 127.A O no hydrogen 3.143 N/A ARG 132.A NE ASP 102.A OD1 no hydrogen 2.867 N/A ARG 132.A NH1 ASP 87.A OD1 no hydrogen 3.138 N/A ARG 132.A NH1 ASP 87.A OD2 no hydrogen 3.369 N/A ARG 132.A NH2 ASP 102.A OD2 no hydrogen 2.904 N/A LEU 133.A N TYR 129.A O no hydrogen 3.119 N/A THR 134.A N ARG 130.A O no hydrogen 3.205 N/A THR 134.A OG1 ARG 130.A O no hydrogen 3.460 N/A THR 134.A OG1 ILE 139.A O no hydrogen 3.041 N/A GLU 135.A N GLY 131.A O no hydrogen 2.687 N/A LYS 136.A N ARG 132.A O no hydrogen 2.998 N/A HIS 137.A NE2 ASP 102.A OD1 no hydrogen 2.818 N/A GLY 138.A N THR 134.A O no hydrogen 2.991 N/A ILE 139.A N LEU 133.A O no hydrogen 2.972 N/A GLU 140.A N ASP 114.A O no hydrogen 2.923 N/A ILE 142.A N ILE 116.A O no hydrogen 2.797 N/A THR 143.A OG1 PRO 144.A O no hydrogen 3.485 N/A ASP 148.A N ASP 145.A OD1 no hydrogen 2.825 N/A ARG 149.A N ASP 145.A O no hydrogen 2.879 N/A ARG 149.A NE GLU 125.A OE2 no hydrogen 2.800 N/A ARG 149.A NH1 PRO 144.A O no hydrogen 2.901 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 2.953 N/A ARG 149.A NH2 GLU 125.A OE2 no hydrogen 3.275 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 2.723 N/A GLU 150.A N ASP 146.A O no hydrogen 3.080 N/A ALA 151.A N THR 147.A O no hydrogen 3.112 N/A VAL 152.A N ASP 148.A O no hydrogen 2.863 N/A ASN 153.A N ARG 149.A O no hydrogen 2.883 N/A ARG 154.A N GLU 150.A O no hydrogen 2.872 N/A ILE 155.A N ALA 151.A O no hydrogen 2.982 N/A ILE 156.A N VAL 152.A O no hydrogen 3.185 N/A TYR 157.A N ASN 153.A O no hydrogen 3.067 N/A GLU 158.A N ARG 154.A O no hydrogen 2.810 N/A GLU 159.A N ILE 155.A O no hydrogen 3.051 N/A LEU 160.A N ILE 155.A O no hydrogen 2.939 N/A CYS 161.A N ILE 156.A O no hydrogen 2.903 N/A CYS 161.A SG ILE 156.A O no hydrogen 3.062 N/A LEU 162.A N GLU 159.A O no hydrogen 2.902 N/A GLY 163.A N LEU 160.A O no hydrogen 3.010 N/A ILE 164.A N GLU 159.A O no hydrogen 2.728 N/A SER 169.A N SER 166.A OG no hydrogen 3.388 N/A SER 169.A OG GLU 159.A OE1 no hydrogen 2.683 N/A ARG 170.A N SER 166.A O no hydrogen 2.909 N/A ARG 170.A NE LEU 198.A O no hydrogen 2.863 N/A ARG 170.A NH1 GLU 167.A OE1 no hydrogen 3.200 N/A ASP 171.A N GLU 167.A O no hydrogen 3.022 N/A ALA 172.A N THR 168.A O no hydrogen 2.994 N/A TYR 173.A N SER 169.A O no hydrogen 3.051 N/A TYR 173.A OH VAL 152.A O no hydrogen 2.849 N/A ARG 174.A N ARG 170.A O no hydrogen 2.996 N/A ARG 175.A N ASP 171.A O no hydrogen 2.893 N/A VAL 176.A N ALA 172.A O no hydrogen 2.946 N/A ILE 177.A N TYR 173.A O no hydrogen 2.949 N/A LYS 178.A N ARG 174.A O no hydrogen 3.105 N/A LYS 179.A N ARG 175.A O no hydrogen 2.866 N/A LYS 179.A NZ ASP 145.A OD2 no hydrogen 3.487 N/A LYS 179.A NZ ASP 148.A OD2 no hydrogen 2.688 N/A LEU 180.A N VAL 176.A O no hydrogen 2.951 N/A GLU 181.A N ILE 177.A O no hydrogen 2.985 N/A ALA 182.A N LYS 178.A O no hydrogen 2.924 N/A GLN 183.A N LYS 179.A O no hydrogen 3.222 N/A GLN 183.A N LEU 180.A O no hydrogen 3.056 N/A GLY 184.A N GLU 181.A O no hydrogen 2.879 N/A VAL 185.A N LEU 180.A O no hydrogen 3.482 N/A GLN 186.A N LYS 115.A O no hydrogen 2.789 N/A ILE 188.A N PRO 207.A O no hydrogen 2.877 N/A ILE 189.A N GLY 117.A O no hydrogen 2.745 N/A PHE 190.A N PHE 209.A O no hydrogen 2.844 N/A GLY 191.A N LEU 119.A O no hydrogen 2.706 N/A CYS 192.A SG GLU 194.A OE1 no hydrogen 3.562 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.828 N/A ILE 195.A N CYS 192.A O no hydrogen 3.354 N/A THR 196.A N THR 193.A O no hydrogen 3.033 N/A THR 196.A OG1 THR 193.A O no hydrogen 2.756 N/A LEU 197.A N GLU 194.A O no hydrogen 3.041 N/A LEU 198.A N ILE 195.A O no hydrogen 3.001 N/A VAL 199.A N ILE 195.A O no hydrogen 3.097 N/A ASN 200.A N ASP 203.A OD2 no hydrogen 2.917 N/A GLN 202.A N ASN 200.A OD1 no hydrogen 2.715 N/A ASP 203.A N ASN 200.A O no hydrogen 2.854 N/A ALA 204.A N ALA 201.A O no hydrogen 3.174 N/A SER 205.A N GLU 181.A OE2 no hydrogen 2.656 N/A PHE 209.A N ILE 188.A O no hydrogen 2.824 N/A THR 211.A N PHE 190.A O no hydrogen 3.233 N/A THR 211.A OG1 THR 104.A OG1 no hydrogen 2.712 N/A THR 211.A OG1 TYR 129.A OH no hydrogen 2.735 N/A ALA 213.A N ASP 210.A OD1 no hydrogen 3.092 N/A ILE 214.A N ASP 210.A O no hydrogen 2.941 N/A HIS 215.A N THR 211.A O no hydrogen 2.910 N/A HIS 215.A ND1 TYR 16.A OH no hydrogen 2.740 N/A HIS 215.A NE2 LEU 98.A O no hydrogen 2.822 N/A ALA 216.A N THR 212.A O no hydrogen 3.073 N/A SER 217.A N ALA 213.A O no hydrogen 3.010 N/A ALA 218.A N ILE 214.A O no hydrogen 2.836 N/A ALA 219.A N HIS 215.A O no hydrogen 2.962 N/A ALA 220.A N ALA 216.A O no hydrogen 3.039 N/A ASP 221.A N SER 217.A O no hydrogen 2.909 N/A TYR 222.A N ALA 218.A O no hydrogen 2.910 N/A ALA 223.A N ALA 219.A O no hydrogen 3.005 N/A LEU 224.A N ALA 220.A O no hydrogen 3.038 N/A LEU 224.A N ASP 221.A O no hydrogen 3.176 N/A GLN 225.A N TYR 222.A O no hydrogen 3.369 N/A