Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ojt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PRO 1.A O no hydrogen 3.155 N/A ARG 5.A NH1 PRO 16.A O no hydrogen 2.968 N/A ARG 6.A N GLU 2.A O no hydrogen 3.045 N/A ASN 7.A N GLN 3.A O no hydrogen 2.911 N/A ASN 7.A ND2 MET 236.A O no hydrogen 2.745 N/A ASN 7.A ND2 GLN 238.A O no hydrogen 3.142 N/A LEU 8.A N LEU 4.A O no hydrogen 2.881 N/A ALA 9.A N ARG 5.A O no hydrogen 2.866 N/A ARG 10.A N ARG 6.A O no hydrogen 3.119 N/A ARG 10.A NE GLU 166.A OE2 no hydrogen 3.447 N/A VAL 11.A N ASN 7.A O no hydrogen 2.891 N/A VAL 12.A N LEU 8.A O no hydrogen 2.919 N/A GLY 13.A N ALA 9.A O no hydrogen 2.888 N/A LYS 14.A N ALA 9.A O no hydrogen 3.115 N/A ASP 18.A N PRO 15.A O no hydrogen 2.955 N/A VAL 19.A N PRO 16.A O no hydrogen 3.311 N/A LEU 23.A N PRO 20.A O no hydrogen 3.008 N/A ILE 24.A N PRO 20.A O no hydrogen 3.172 N/A ARG 25.A N ASP 21.A O no hydrogen 2.976 N/A ALA 26.A N ASP 22.A O no hydrogen 2.951 N/A SER 27.A N LEU 23.A O no hydrogen 2.857 N/A SER 27.A OG ALA 232.A O no hydrogen 3.363 N/A LEU 28.A N ILE 24.A O no hydrogen 2.942 N/A ALA 29.A N ARG 25.A O no hydrogen 2.940 N/A SER 30.A N ALA 26.A O no hydrogen 2.884 N/A SER 30.A OG ASP 233.A OD1 no hydrogen 3.128 N/A TYR 31.A N SER 27.A O no hydrogen 2.901 N/A ALA 32.A N LEU 28.A O no hydrogen 2.942 N/A ARG 33.A N ALA 29.A O no hydrogen 2.875 N/A ARG 33.A NH1 GLY 194.A O no hydrogen 2.810 N/A ARG 33.A NH2 ASP 195.A O no hydrogen 3.400 N/A ARG 33.A NH2 GLY 196.A O no hydrogen 3.082 N/A TYR 34.A N SER 30.A O no hydrogen 2.882 N/A TYR 34.A OH ASP 82.A OD2 no hydrogen 3.147 N/A TRP 35.A N TYR 31.A O no hydrogen 3.173 N/A ARG 36.A N ALA 32.A O no hydrogen 2.835 N/A GLU 37.A N ARG 33.A O no hydrogen 2.846 N/A ALA 38.A N TYR 34.A O no hydrogen 2.861 N/A PHE 39.A N TRP 35.A O no hydrogen 2.997 N/A ALA 43.A N ARG 40.A O no hydrogen 3.023 N/A MET 44.A N LEU 41.A O no hydrogen 3.124 N/A HIS 46.A NE2 LEU 41.A O no hydrogen 3.035 N/A ARG 48.A N ASP 45.A OD1 no hydrogen 3.188 N/A LEU 49.A N ASP 45.A O no hydrogen 2.994 N/A GLY 50.A N HIS 46.A O no hydrogen 2.903 N/A GLU 51.A N GLY 47.A O no hydrogen 2.989 N/A GLU 51.A N ARG 48.A O no hydrogen 3.009 N/A GLN 52.A N ARG 48.A O no hydrogen 2.892 N/A LEU 53.A N LEU 49.A O no hydrogen 3.024 N/A ILE 56.A N MET 199.A O no hydrogen 2.789 N/A ILE 58.A N VAL 55.A O no hydrogen 3.333 N/A HIS 60.A N ASP 57.A O no hydrogen 3.329 N/A LEU 61.A N ILE 58.A O no hydrogen 2.940 N/A TRP 62.A N ILE 58.A O no hydrogen 3.367 N/A SER 63.A N ASP 59.A O no hydrogen 2.758 N/A SER 63.A OG ASP 59.A O no hydrogen 3.493 N/A SER 63.A OG HIS 60.A O no hydrogen 2.686 N/A ALA 64.A N HIS 60.A O no hydrogen 2.958 N/A LEU 65.A N LEU 61.A O no hydrogen 2.928 N/A ASP 66.A N TRP 62.A O no hydrogen 2.643 N/A ALA 67.A N SER 63.A O no hydrogen 2.936 N/A GLY 68.A N LEU 65.A O no hydrogen 3.361 N/A ARG 69.A N ALA 64.A O no hydrogen 3.435 N/A ARG 69.A NE GLY 182.A O no hydrogen 3.189 N/A ARG 69.A NH1 GLU 204.A OE2 no hydrogen 3.006 N/A ARG 69.A NH2 GLY 182.A O no hydrogen 3.044 N/A ARG 69.A NH2 GLU 204.A OE1 no hydrogen 3.157 N/A GLY 70.A N ASN 143.A OD1 no hydrogen 3.016 N/A VAL 72.A N ALA 184.A O no hydrogen 2.861 N/A LEU 73.A N ILE 146.A O no hydrogen 2.843 N/A ALA 74.A N PHE 186.A O no hydrogen 3.075 N/A LEU 75.A N LEU 148.A O no hydrogen 3.427 N/A SER 78.A N PRO 76.A O no hydrogen 2.739 N/A SER 78.A OG CYS 190.A O no hydrogen 2.600 N/A SER 78.A OG ASP 233.A O no hydrogen 3.056 N/A GLY 79.A N ASP 233.A O no hydrogen 2.939 N/A MET 83.A N ASN 80.A OD1 no hydrogen 3.209 N/A GLY 85.A N TRP 81.A O no hydrogen 2.954 N/A VAL 86.A N ASP 82.A O no hydrogen 2.950 N/A TRP 87.A N MET 83.A O no hydrogen 2.948 N/A TRP 87.A NE1 LEU 53.A O no hydrogen 2.676 N/A LEU 88.A N ALA 84.A O no hydrogen 2.948 N/A VAL 89.A N GLY 85.A O no hydrogen 2.867 N/A GLN 90.A N VAL 86.A O no hydrogen 3.019 N/A ASN 91.A N TRP 87.A O no hydrogen 2.958 N/A ASN 91.A ND2 GLY 50.A O no hydrogen 3.101 N/A ASN 91.A ND2 TRP 87.A O no hydrogen 3.421 N/A TYR 92.A N LEU 88.A O no hydrogen 2.831 N/A GLY 93.A N LEU 88.A O no hydrogen 2.886 N/A THR 96.A OG1 GLU 121.A OE1 no hydrogen 2.793 N/A THR 97.A N GLU 121.A O no hydrogen 2.845 N/A THR 97.A OG1 VAL 98.A O no hydrogen 3.547 N/A THR 97.A OG1 CYS 147.A O no hydrogen 2.525 N/A ALA 99.A N LEU 123.A O no hydrogen 3.149 N/A TYR 108.A N PRO 104.A O no hydrogen 3.212 N/A ARG 109.A N GLU 105.A O no hydrogen 2.855 N/A ARG 110.A N SER 106.A O no hydrogen 2.891 N/A PHE 111.A N LEU 107.A O no hydrogen 2.962 N/A VAL 112.A N TYR 108.A O no hydrogen 2.905 N/A GLU 113.A N ARG 109.A O no hydrogen 2.847 N/A TYR 114.A N ARG 110.A O no hydrogen 2.857 N/A TYR 114.A OH ASP 82.A OD2 no hydrogen 2.855 N/A ARG 115.A N PHE 111.A O no hydrogen 2.974 N/A ARG 115.A NE ASP 82.A OD1 no hydrogen 3.093 N/A GLU 116.A N VAL 112.A O no hydrogen 2.843 N/A SER 117.A N GLU 113.A O no hydrogen 2.864 N/A SER 117.A OG GLU 113.A O no hydrogen 3.469 N/A SER 117.A OG TYR 114.A O no hydrogen 2.301 N/A LEU 118.A N ARG 115.A O no hydrogen 3.071 N/A GLY 119.A N GLU 116.A O no hydrogen 2.895 N/A PHE 120.A N ARG 115.A O no hydrogen 3.323 N/A GLU 121.A N PHE 95.A O no hydrogen 3.122 N/A LEU 123.A N THR 97.A O no hydrogen 2.540 N/A LEU 125.A N ALA 99.A O no hydrogen 3.449 N/A GLU 134.A N PRO 131.A O no hydrogen 3.030 N/A VAL 135.A N PRO 131.A O no hydrogen 3.356 N/A LEU 136.A N PRO 132.A O no hydrogen 2.907 N/A ALA 137.A N PHE 133.A O no hydrogen 2.877 N/A GLU 138.A N GLU 134.A O no hydrogen 2.952 N/A ARG 139.A N VAL 135.A O no hydrogen 2.914 N/A LEU 140.A N LEU 136.A O no hydrogen 2.929 N/A THR 141.A N ALA 137.A O no hydrogen 2.932 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.895 N/A ASP 142.A N GLU 138.A O no hydrogen 3.139 N/A ASN 143.A N LEU 140.A O no hydrogen 2.937 N/A ASN 143.A ND2 LEU 65.A O no hydrogen 2.614 N/A ARG 144.A N ARG 139.A O no hydrogen 3.068 N/A ILE 146.A N ALA 71.A O no hydrogen 3.086 N/A CYS 147.A N THR 96.A O no hydrogen 3.389 N/A LEU 148.A N LEU 73.A O no hydrogen 2.900 N/A ALA 150.A N LEU 75.A O no hydrogen 3.157 N/A ARG 152.A NE PRO 239.A O no hydrogen 3.495 N/A ASP 153.A N ARG 169.A O no hydrogen 3.020 N/A THR 155.A OG1 ASP 153.A OD1 no hydrogen 3.054 N/A THR 155.A OG1 SER 157.A OG no hydrogen 3.011 N/A SER 157.A N THR 155.A OG1 no hydrogen 3.332 N/A SER 157.A OG THR 155.A OG1 no hydrogen 3.011 N/A GLY 158.A N THR 155.A O no hydrogen 3.083 N/A VAL 159.A N MET 170.A O no hydrogen 2.843 N/A VAL 161.A N THR 168.A O no hydrogen 2.910 N/A ASP 162.A N GLN 217.A OE1 no hydrogen 2.669 N/A PHE 163.A N GLU 166.A O no hydrogen 2.832 N/A GLU 166.A N PHE 163.A O no hydrogen 3.061 N/A THR 168.A N VAL 161.A O no hydrogen 2.928 N/A THR 168.A OG1 GLN 240.A O no hydrogen 3.010 N/A MET 170.A N VAL 159.A O no hydrogen 2.933 N/A LYS 176.A N ALA 172.A O no hydrogen 3.074 N/A LEU 177.A N GLY 173.A O no hydrogen 2.930 N/A ALA 178.A N PRO 174.A O no hydrogen 2.913 N/A ILE 179.A N ALA 175.A O no hydrogen 2.931 N/A GLU 180.A N LYS 176.A O no hydrogen 2.943 N/A THR 181.A N LEU 177.A O no hydrogen 2.972 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.499 N/A GLY 182.A N ILE 179.A O no hydrogen 3.358 N/A ALA 183.A N THR 181.A OG1 no hydrogen 3.289 N/A ALA 184.A N GLY 70.A O no hydrogen 3.317 N/A PHE 186.A N VAL 72.A O no hydrogen 2.875 N/A VAL 188.A N ALA 74.A O no hydrogen 2.762 N/A HIS 189.A N ARG 200.A O no hydrogen 2.972 N/A TRP 191.A N GLY 198.A O no hydrogen 2.830 N/A TRP 191.A NE1 GLU 193.A OE2 no hydrogen 2.796 N/A PHE 192.A N ASP 233.A OD2 no hydrogen 2.929 N/A GLU 193.A N GLY 196.A O no hydrogen 3.326 N/A GLY 196.A N GLU 193.A O no hydrogen 3.084 N/A GLY 198.A N TRP 191.A O no hydrogen 2.882 N/A ARG 200.A N HIS 189.A O no hydrogen 2.929 N/A VAL 201.A N ILE 56.A O no hydrogen 2.900 N/A TYR 202.A N PRO 187.A O no hydrogen 2.929 N/A LEU 205.A N LEU 185.A O no hydrogen 2.869 N/A SER 208.A N ASP 206.A OD1 no hydrogen 3.365 N/A SER 208.A OG ASP 206.A OD1 no hydrogen 2.661 N/A GLY 210.A N THR 207.A O no hydrogen 3.302 N/A ASP 211.A N SER 209.A OG no hydrogen 3.372 N/A ILE 215.A N ASP 211.A O no hydrogen 3.037 N/A THR 216.A N VAL 212.A O no hydrogen 2.949 N/A THR 216.A OG1 VAL 212.A O no hydrogen 2.837 N/A GLN 217.A N THR 213.A O no hydrogen 2.869 N/A GLN 217.A NE2 ASP 162.A O no hydrogen 2.898 N/A GLN 217.A NE2 GLN 217.A O no hydrogen 3.023 N/A GLN 217.A NE2 ASP 221.A OD1 no hydrogen 2.536 N/A ALA 218.A N ALA 214.A O no hydrogen 2.974 N/A LEU 219.A N ILE 215.A O no hydrogen 2.932 N/A ALA 220.A N THR 216.A O no hydrogen 2.849 N/A ASP 221.A N GLN 217.A O no hydrogen 2.854 N/A ARG 222.A N ALA 218.A O no hydrogen 3.027 N/A PHE 223.A N LEU 219.A O no hydrogen 2.933 N/A ALA 224.A N ALA 220.A O no hydrogen 2.824 N/A ALA 225.A N ASP 221.A O no hydrogen 2.940 N/A ASN 226.A N ARG 222.A O no hydrogen 2.979 N/A ILE 227.A N PHE 223.A O no hydrogen 2.828 N/A ALA 228.A N ALA 224.A O no hydrogen 2.858 N/A THR 229.A N ALA 225.A O no hydrogen 3.082 N/A THR 229.A N ASN 226.A O no hydrogen 2.829 N/A THR 229.A OG1 ALA 225.A O no hydrogen 2.855 N/A TYR 230.A N ASN 226.A O no hydrogen 2.886 N/A ASP 233.A N TYR 230.A O no hydrogen 3.217 N/A TRP 234.A N PRO 231.A O no hydrogen 3.528 N/A HIS 235.A NE2 GLY 79.A O no hydrogen 2.859 N/A GLN 240.A NE2 GLU 151.A O no hydrogen 2.905 N/A TRP 241.A NE1 PHE 163.A O no hydrogen 2.632 N/A ILE 242.A N ALA 167.A O no hydrogen 3.088 N/A ASP 244.A N TRP 241.A O no hydrogen 3.168 N/A LEU 245.A N ILE 242.A O no hydrogen 2.790 N/A