Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1led_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 235.A OG no hydrogen 2.910 N/A PHE 5.A N PHE 233.A O no hydrogen 2.920 N/A THR 6.A OG1 HIS 232.A ND1 no hydrogen 2.796 N/A TYR 7.A N TRP 231.A O no hydrogen 2.719 N/A TRP 11.A N ASP 9.A OD1 no hydrogen 3.151 N/A GLY 18.A N ILE 21.A O no hydrogen 2.949 N/A THR 19.A N LYS 16.A O no hydrogen 3.091 N/A THR 19.A OG1 LYS 16.A O no hydrogen 2.874 N/A THR 22.A N SER 54.A O no hydrogen 2.905 N/A THR 22.A OG1 SER 56.A OG no hydrogen 3.038 N/A PHE 23.A N ASN 17.A OD1 no hydrogen 2.913 N/A LEU 24.A N GLN 52.A O no hydrogen 2.868 N/A ASP 26.A N ALA 50.A O no hydrogen 2.889 N/A ALA 27.A N LEU 24.A O no hydrogen 3.353 N/A THR 28.A N GLN 35.A O no hydrogen 2.809 N/A THR 28.A OG1 ARG 29.A O no hydrogen 3.404 N/A ILE 30.A N ALA 33.A O no hydrogen 2.948 N/A GLY 32.A N PHE 10.A O no hydrogen 2.825 N/A ALA 33.A N ILE 30.A O no hydrogen 3.195 N/A LEU 34.A N ILE 228.A O no hydrogen 3.092 N/A GLN 35.A N THR 28.A O no hydrogen 2.765 N/A GLN 35.A NE2 THR 37.A O no hydrogen 3.001 N/A GLN 35.A NE2 THR 39.A OG1 no hydrogen 3.066 N/A LEU 36.A N THR 226.A O no hydrogen 3.011 N/A LYS 38.A N SER 49.A OG no hydrogen 3.084 N/A ASP 40.A N ASN 44.A O no hydrogen 2.742 N/A ASN 42.A N ASP 40.A OD1 no hydrogen 2.969 N/A GLY 43.A N ASP 40.A O no hydrogen 2.779 N/A ASN 44.A N ASP 40.A OD1 no hydrogen 3.059 N/A VAL 46.A N LYS 38.A O no hydrogen 2.982 N/A SER 48.A N GLY 221.A O no hydrogen 3.305 N/A SER 49.A N VAL 220.A O no hydrogen 3.029 N/A SER 49.A OG ASP 26.A OD2 no hydrogen 2.725 N/A GLY 51.A N ALA 218.A O no hydrogen 3.155 N/A GLN 52.A N LEU 24.A O no hydrogen 3.020 N/A GLN 52.A NE2 GLY 109.A O no hydrogen 2.871 N/A GLN 52.A NE2 SER 217.A OG no hydrogen 3.003 N/A ALA 53.A N PHE 216.A O no hydrogen 2.970 N/A SER 54.A N THR 22.A O no hydrogen 2.994 N/A TYR 55.A N ILE 214.A O no hydrogen 2.824 N/A SER 56.A N GLU 20.A O no hydrogen 2.802 N/A SER 56.A OG THR 22.A OG1 no hydrogen 3.038 N/A VAL 59.A N VAL 212.A O no hydrogen 2.830 N/A LEU 61.A N GLN 210.A O no hydrogen 2.840 N/A TRP 62.A N GLN 210.A O no hydrogen 3.465 N/A TRP 62.A NE1 LEU 208.A O no hydrogen 2.916 N/A ASP 63.A N LYS 67.A O no hydrogen 3.016 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.607 N/A THR 65.A OG1 ASP 63.A OD2 no hydrogen 3.161 N/A GLY 66.A N ASP 63.A O no hydrogen 3.291 N/A LYS 67.A NZ ASN 1.A OD1 no hydrogen 3.231 N/A ALA 68.A N THR 240.A OG1 no hydrogen 3.102 N/A ALA 69.A N LEU 61.A O no hydrogen 2.725 N/A SER 70.A N THR 236.A O no hydrogen 2.798 N/A PHE 71.A N TYR 177.A O no hydrogen 2.944 N/A TYR 72.A N PHE 234.A O no hydrogen 2.854 N/A TYR 72.A OH HIS 174.A ND1 no hydrogen 2.454 N/A THR 73.A N ILE 175.A O no hydrogen 2.978 N/A THR 73.A OG1 HIS 232.A O no hydrogen 2.654 N/A SER 74.A N HIS 232.A O no hydrogen 2.858 N/A PHE 75.A N ALA 173.A O no hydrogen 3.041 N/A THR 76.A N SER 230.A O no hydrogen 3.415 N/A THR 76.A N SER 230.A OG no hydrogen 3.290 N/A THR 76.A OG1 SER 230.A OG no hydrogen 2.811 N/A PHE 77.A N ALA 171.A O no hydrogen 2.946 N/A LEU 78.A N TYR 227.A O no hydrogen 2.943 N/A LYS 80.A N VAL 225.A O no hydrogen 2.815 N/A ASN 81.A N SER 168.A OG no hydrogen 2.839 N/A ASN 81.A ND2 THR 86.A OG1 no hydrogen 2.897 N/A ASN 81.A ND2 ALA 165.A O no hydrogen 3.352 N/A TYR 82.A N ASP 223.A O no hydrogen 2.859 N/A THR 86.A OG1 GLU 224.A OE1 no hydrogen 2.842 N/A ALA 87.A N TYR 222.A O no hydrogen 3.195 N/A ASP 88.A N GLY 219.A O no hydrogen 3.169 N/A GLY 89.A N GLU 224.A OE2 no hydrogen 2.841 N/A LEU 90.A N PHE 129.A O no hydrogen 3.125 N/A ALA 91.A N SER 217.A O no hydrogen 2.815 N/A PHE 92.A N VAL 127.A O no hydrogen 2.945 N/A PHE 93.A N GLY 215.A O no hydrogen 2.815 N/A LEU 94.A N VAL 125.A O no hydrogen 2.836 N/A ALA 95.A N ARG 213.A O no hydrogen 3.077 N/A SER 99.A N PRO 96.A O no hydrogen 3.016 N/A SER 99.A OG PRO 96.A O no hydrogen 2.831 N/A LYS 102.A N GLY 109.A O no hydrogen 2.793 N/A ASP 103.A N PHE 111.A O no hydrogen 2.882 N/A GLY 105.A N VAL 220.A O no hydrogen 3.053 N/A LEU 108.A N GLY 105.A O no hydrogen 3.033 N/A GLY 109.A N ASP 103.A O no hydrogen 2.870 N/A LEU 110.A N PHE 107.A O no hydrogen 2.802 N/A ARG 112.A NH2 ASP 103.A OD1 no hydrogen 3.211 N/A HIS 113.A N ASP 103.A OD2 no hydrogen 2.767 N/A THR 115.A N ARG 112.A O no hydrogen 3.025 N/A ASP 118.A N THR 115.A O no hydrogen 3.106 N/A SER 120.A N ASP 118.A OD1 no hydrogen 3.110 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.554 N/A LYS 121.A N ASP 118.A O no hydrogen 3.126 N/A ASN 122.A N PRO 119.A O no hydrogen 3.290 N/A ASN 122.A ND2 THR 115.A O no hydrogen 2.903 N/A ASN 122.A ND2 ASP 118.A O no hydrogen 3.044 N/A ASN 122.A ND2 ASN 150.A O no hydrogen 3.230 N/A VAL 124.A N ASN 150.A OD1 no hydrogen 2.918 N/A VAL 125.A N LEU 94.A O no hydrogen 3.125 N/A ALA 126.A N ASP 148.A O no hydrogen 2.948 N/A VAL 127.A N PHE 92.A O no hydrogen 2.897 N/A GLU 128.A N GLY 146.A O no hydrogen 2.811 N/A PHE 129.A N LEU 90.A O no hydrogen 2.878 N/A ASP 130.A N HIS 144.A O no hydrogen 2.845 N/A THR 131.A N ASP 88.A O no hydrogen 3.278 N/A THR 131.A OG1 GLU 224.A OE1 no hydrogen 2.742 N/A TRP 132.A N ASP 130.A OD1 no hydrogen 3.217 N/A ASN 134.A N ASP 139.A OD2 no hydrogen 2.917 N/A TRP 137.A N ASN 134.A O no hydrogen 3.058 N/A ASN 138.A N LYS 135.A O no hydrogen 3.326 N/A ASP 139.A N ASN 134.A O no hydrogen 3.131 N/A TYR 142.A N PRO 140.A O no hydrogen 2.824 N/A HIS 144.A N ASP 130.A O no hydrogen 3.110 N/A HIS 144.A ND1 TYR 142.A O no hydrogen 2.763 N/A ILE 145.A N THR 158.A O no hydrogen 3.050 N/A GLY 146.A N GLU 128.A O no hydrogen 2.863 N/A ILE 147.A N ALA 156.A O no hydrogen 2.954 N/A ASP 148.A N ALA 126.A O no hydrogen 2.789 N/A ASN 150.A N VAL 124.A O no hydrogen 2.720 N/A SER 151.A OG ALA 116.A O no hydrogen 3.076 N/A ILE 152.A N ALA 116.A O no hydrogen 2.978 N/A VAL 153.A N SER 151.A OG no hydrogen 3.168 N/A SER 154.A OG ASP 148.A OD1 no hydrogen 2.831 N/A VAL 155.A N ILE 147.A O no hydrogen 2.745 N/A THR 158.A N ILE 145.A O no hydrogen 3.020 N/A TRP 160.A N PRO 143.A O no hydrogen 2.901 N/A TRP 160.A NE1 TYR 190.A OH no hydrogen 3.047 N/A GLU 161.A N TYR 196.A OH no hydrogen 3.022 N/A ASP 164.A N GLU 161.A O no hydrogen 2.693 N/A ALA 165.A N GLU 161.A O no hydrogen 2.795 N/A TYR 166.A N ASN 162.A O no hydrogen 2.849 N/A TYR 166.A OH THR 131.A O no hydrogen 2.648 N/A GLY 167.A N ASP 164.A O no hydrogen 3.262 N/A SER 168.A OG LEU 79.A O no hydrogen 3.562 N/A SER 168.A OG ASN 81.A OD1 no hydrogen 3.132 N/A ALA 171.A N PHE 77.A O no hydrogen 2.950 N/A THR 172.A N SER 189.A O no hydrogen 3.031 N/A ALA 173.A N PHE 75.A O no hydrogen 2.907 N/A HIS 174.A N LEU 187.A O no hydrogen 2.786 N/A HIS 174.A ND1 TYR 72.A OH no hydrogen 2.454 N/A ILE 175.A N THR 73.A O no hydrogen 2.913 N/A THR 176.A N THR 185.A O no hydrogen 2.870 N/A TYR 177.A N PHE 71.A O no hydrogen 2.815 N/A TYR 177.A OH VAL 202.A O no hydrogen 3.406 N/A ASP 178.A N ILE 183.A O no hydrogen 2.922 N/A ALA 179.A N SER 70.A OG no hydrogen 2.941 N/A ARG 180.A N ASP 178.A OD1 no hydrogen 2.889 N/A ARG 180.A NE ASP 178.A OD1 no hydrogen 2.829 N/A ARG 180.A NH1 ASP 238.A O no hydrogen 2.898 N/A ARG 180.A NH2 ASP 178.A OD1 no hydrogen 3.339 N/A ARG 180.A NH2 ASP 178.A OD2 no hydrogen 3.145 N/A SER 181.A N ASP 178.A OD1 no hydrogen 3.081 N/A LYS 182.A NZ ALA 179.A O no hydrogen 3.207 N/A ILE 183.A N ASP 178.A O no hydrogen 3.276 N/A LEU 184.A N HIS 200.A O no hydrogen 2.973 N/A THR 185.A N THR 176.A O no hydrogen 2.975 N/A THR 185.A OG1 SER 199.A OG no hydrogen 2.840 N/A VAL 186.A N LEU 198.A O no hydrogen 2.756 N/A LEU 187.A N HIS 174.A O no hydrogen 2.803 N/A LEU 188.A N TYR 196.A O no hydrogen 2.940 N/A SER 189.A N THR 172.A O no hydrogen 2.893 N/A SER 189.A OG ASP 195.A OD1 no hydrogen 3.066 N/A TYR 190.A N ARG 194.A O no hydrogen 3.245 N/A GLY 193.A N TYR 190.A O no hydrogen 2.949 N/A ARG 194.A NE ASP 195.A O no hydrogen 3.047 N/A ARG 194.A NH1 GLU 161.A OE2 no hydrogen 3.165 N/A ARG 194.A NH2 ASP 195.A O no hydrogen 2.825 N/A TYR 196.A N LEU 188.A O no hydrogen 2.785 N/A TYR 196.A OH ASP 164.A OD2 no hydrogen 2.609 N/A LEU 198.A N VAL 186.A O no hydrogen 3.003 N/A SER 199.A OG THR 185.A OG1 no hydrogen 2.840 N/A HIS 200.A N LEU 184.A O no hydrogen 2.793 N/A VAL 202.A N LYS 182.A O no hydrogen 2.757 N/A LEU 204.A N TYR 177.A OH no hydrogen 3.227 N/A LYS 206.A N ASP 203.A O no hydrogen 3.011 N/A VAL 207.A N LEU 204.A O no hydrogen 3.021 N/A LEU 208.A N LEU 204.A O no hydrogen 2.833 N/A GLN 210.A NE2 TRP 62.A O no hydrogen 3.567 N/A VAL 212.A N VAL 59.A O no hydrogen 2.840 N/A ARG 213.A N ALA 95.A O no hydrogen 2.786 N/A ARG 213.A NH1 GLN 52.A OE1 no hydrogen 3.124 N/A ARG 213.A NH1 SER 99.A OG no hydrogen 2.995 N/A ARG 213.A NH2 GLN 52.A OE1 no hydrogen 2.817 N/A ARG 213.A NH2 SER 54.A OG no hydrogen 3.110 N/A GLY 215.A N PHE 93.A O no hydrogen 3.124 N/A PHE 216.A N ALA 53.A O no hydrogen 2.766 N/A SER 217.A N ALA 91.A O no hydrogen 2.799 N/A SER 217.A OG LEU 108.A O no hydrogen 2.684 N/A ALA 218.A N GLY 51.A O no hydrogen 2.953 N/A VAL 220.A N SER 49.A O no hydrogen 2.852 N/A TYR 222.A N ALA 87.A O no hydrogen 2.994 N/A VAL 225.A N LYS 80.A O no hydrogen 3.035 N/A TYR 227.A N LEU 78.A O no hydrogen 2.871 N/A ILE 228.A N LEU 34.A O no hydrogen 2.872 N/A LEU 229.A N THR 76.A O no hydrogen 2.830 N/A SER 230.A OG THR 76.A OG1 no hydrogen 2.811 N/A TRP 231.A N TYR 7.A O no hydrogen 2.942 N/A TRP 231.A NE1 THR 73.A OG1 no hydrogen 2.943 N/A HIS 232.A N SER 74.A O no hydrogen 2.907 N/A HIS 232.A ND1 PHE 5.A O no hydrogen 2.791 N/A HIS 232.A ND1 THR 6.A OG1 no hydrogen 2.796 N/A PHE 233.A N PHE 5.A O no hydrogen 2.930 N/A PHE 234.A N TYR 72.A O no hydrogen 2.819 N/A SER 235.A N VAL 3.A O no hydrogen 2.857 N/A THR 236.A N SER 70.A O no hydrogen 2.866 N/A ASP 238.A N THR 236.A OG1 no hydrogen 3.195 N/A THR 240.A N LEU 237.A O no hydrogen 3.024 N/A THR 240.A OG1 ALA 68.A O no hydrogen 3.178 N/A THR 240.A OG1 LEU 237.A O no hydrogen 2.688 N/A