Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4egq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 2.A O no hydrogen 3.013 N/A GLY 7.A N LYS 4.A O no hydrogen 3.102 N/A LYS 8.A NZ GLU 57.A O no hydrogen 2.604 N/A VAL 9.A N ASP 40.A O no hydrogen 2.957 N/A ALA 10.A N ARG 61.A O no hydrogen 2.909 N/A VAL 11.A N HIS 42.A O no hydrogen 2.765 N/A LEU 12.A N PHE 63.A O no hydrogen 2.879 N/A LEU 13.A N PHE 44.A O no hydrogen 3.228 N/A GLY 14.A N SER 23.A OG no hydrogen 2.791 N/A GLY 15.A N ASP 45.A OD1 no hydrogen 3.032 N/A SER 17.A OG HIS 67.A O no hydrogen 2.586 N/A GLU 19.A N SER 17.A OG no hydrogen 3.382 N/A ARG 20.A N SER 17.A O no hydrogen 3.251 N/A ARG 20.A NH1 GLY 15.A O no hydrogen 2.993 N/A ARG 20.A NH1 ASP 45.A OD1 no hydrogen 3.531 N/A ARG 20.A NH1 ASP 45.A OD2 no hydrogen 2.875 N/A ARG 20.A NH1 GLN 48.A OE1 no hydrogen 3.430 N/A ARG 20.A NH2 ASP 45.A OD2 no hydrogen 3.177 N/A SER 23.A N GLU 19.A O no hydrogen 3.002 N/A SER 23.A OG ALA 65.A O no hydrogen 2.875 N/A LEU 24.A N ARG 20.A O no hydrogen 2.836 N/A ASN 25.A N GLU 21.A O no hydrogen 2.997 N/A SER 26.A N VAL 22.A O no hydrogen 2.887 N/A GLY 27.A N SER 23.A O no hydrogen 2.684 N/A ARG 28.A N LEU 24.A O no hydrogen 3.160 N/A LEU 29.A N ASN 25.A O no hydrogen 3.318 N/A VAL 30.A N SER 26.A O no hydrogen 3.023 N/A LEU 31.A N GLY 27.A O no hydrogen 2.908 N/A GLN 32.A N ARG 28.A O no hydrogen 3.050 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.551 N/A GLY 33.A N LEU 29.A O no hydrogen 2.844 N/A LEU 34.A N VAL 30.A O no hydrogen 2.818 N/A ARG 35.A N LEU 31.A O no hydrogen 2.932 N/A ARG 35.A NH2 HIS 42.A ND1 no hydrogen 3.470 N/A ASP 36.A N GLN 32.A O no hydrogen 2.918 N/A ALA 37.A N LEU 34.A O no hydrogen 3.075 N/A GLY 38.A N ARG 35.A O no hydrogen 2.952 N/A ILE 39.A N LEU 34.A O no hydrogen 3.191 N/A ALA 41.A N ILE 39.A O no hydrogen 2.870 N/A HIS 42.A N VAL 9.A O no hydrogen 2.825 N/A HIS 42.A NE2 ASP 40.A OD1 no hydrogen 2.829 N/A PHE 44.A N VAL 11.A O no hydrogen 2.866 N/A ALA 47.A N ASP 45.A OD1 no hydrogen 3.011 N/A GLN 48.A N ASP 45.A O no hydrogen 3.006 N/A ARG 49.A N ASP 45.A O no hydrogen 3.015 N/A ALA 53.A N PRO 50.A O no hydrogen 2.946 N/A LEU 54.A N LEU 51.A O no hydrogen 3.068 N/A ASP 56.A N ALA 52.A O no hydrogen 3.190 N/A GLU 57.A N ALA 53.A O no hydrogen 2.845 N/A GLY 58.A N LYS 55.A O no hydrogen 3.221 N/A PHE 59.A N LEU 54.A O no hydrogen 3.060 N/A VAL 60.A N LYS 8.A O no hydrogen 3.015 N/A ARG 61.A NE PHE 6.A O no hydrogen 2.828 N/A ARG 61.A NH1 THR 287.A O no hydrogen 2.823 N/A ARG 61.A NH1 THR 287.A OG1 no hydrogen 2.783 N/A ALA 62.A N ARG 86.A O no hydrogen 2.774 N/A PHE 63.A N ALA 10.A O no hydrogen 2.767 N/A ASN 64.A N THR 88.A OG1 no hydrogen 2.876 N/A ASN 64.A ND2 GLY 71.A O no hydrogen 2.906 N/A ALA 65.A N LEU 12.A O no hydrogen 2.838 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 2.932 N/A HIS 67.A NE2 PRO 257.A O no hydrogen 3.278 N/A TYR 70.A OH ASP 16.A OD2 no hydrogen 2.591 N/A GLY 71.A N GLY 68.A O no hydrogen 3.206 N/A GLU 72.A N GLY 69.A O no hydrogen 3.450 N/A GLN 75.A N ASN 73.A OD1 no hydrogen 3.019 N/A ILE 76.A N TYR 70.A O no hydrogen 3.134 N/A GLN 77.A NE2 GLY 71.A O no hydrogen 2.855 N/A GLY 78.A N GLY 74.A O no hydrogen 2.877 N/A ALA 79.A N GLN 75.A O no hydrogen 3.059 N/A LEU 80.A N ILE 76.A O no hydrogen 2.823 N/A ASP 81.A N GLN 77.A O no hydrogen 2.901 N/A PHE 82.A N GLY 78.A O no hydrogen 2.962 N/A TYR 83.A N ALA 79.A O no hydrogen 3.019 N/A GLY 84.A N ASP 81.A O no hydrogen 2.954 N/A ILE 85.A N LEU 80.A O no hydrogen 2.943 N/A ARG 86.A N VAL 60.A O no hydrogen 3.309 N/A TYR 87.A OH ASP 81.A OD1 no hydrogen 2.934 N/A TYR 87.A OH ASP 81.A OD2 no hydrogen 3.162 N/A THR 88.A N ALA 62.A O no hydrogen 3.130 N/A SER 95.A N GLY 91.A O no hydrogen 2.914 N/A SER 95.A OG SER 90.A O no hydrogen 2.940 N/A SER 95.A OG GLY 91.A O no hydrogen 2.796 N/A ALA 96.A N VAL 92.A O no hydrogen 2.894 N/A LEU 97.A N LEU 93.A O no hydrogen 2.762 N/A GLY 98.A N GLY 94.A O no hydrogen 2.928 N/A LEU 99.A N SER 95.A O no hydrogen 3.239 N/A ASP 100.A N ALA 96.A O no hydrogen 3.236 N/A ASP 100.A N LEU 97.A O no hydrogen 2.924 N/A ARG 103.A N ASP 100.A OD1 no hydrogen 2.993 N/A ARG 103.A NH1 ASP 100.A OD2 no hydrogen 2.696 N/A THR 104.A N ASP 100.A O no hydrogen 3.001 N/A THR 104.A OG1 LEU 97.A O no hydrogen 2.722 N/A THR 104.A OG1 ASP 100.A O no hydrogen 3.108 N/A LYS 105.A N LYS 101.A O no hydrogen 3.222 N/A LYS 105.A NZ LEU 251.A O no hydrogen 2.815 N/A LEU 106.A N PHE 102.A O no hydrogen 3.175 N/A VAL 107.A N ARG 103.A O no hydrogen 3.018 N/A TRP 108.A N THR 104.A O no hydrogen 2.964 N/A TRP 108.A NE1 ALA 226.A O no hydrogen 3.084 N/A GLN 109.A N LYS 105.A O no hydrogen 2.882 N/A GLN 109.A NE2 PHE 118.A O no hydrogen 2.836 N/A GLN 110.A N LEU 106.A O no hydrogen 3.072 N/A THR 111.A N VAL 107.A O no hydrogen 3.112 N/A THR 111.A N TRP 108.A O no hydrogen 3.175 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.893 N/A THR 111.A OG1 TRP 108.A O no hydrogen 3.339 N/A ILE 113.A N TRP 108.A O no hydrogen 3.010 N/A THR 115.A OG1 PHE 250.A O no hydrogen 2.750 N/A PHE 118.A N GLN 109.A OE1 no hydrogen 3.123 N/A GLU 119.A N VAL 177.A O no hydrogen 2.969 N/A VAL 121.A N VAL 175.A O no hydrogen 2.918 N/A MET 122.A N ASP 125.A OD2 no hydrogen 2.824 N/A ARG 123.A N LYS 173.A O no hydrogen 2.950 N/A ARG 123.A NE ALA 169.A O no hydrogen 2.804 N/A ARG 123.A NH2 ALA 169.A O no hydrogen 3.080 N/A ARG 123.A NH2 LYS 170.A O no hydrogen 3.239 N/A GLY 124.A N TYR 127.A OH no hydrogen 3.121 N/A ASP 125.A N MET 122.A O no hydrogen 3.088 N/A ALA 129.A N ASP 126.A OD1 no hydrogen 3.173 N/A ARG 130.A N ASP 126.A O no hydrogen 2.967 N/A ARG 130.A NH1 GLU 119.A OE1 no hydrogen 3.105 N/A ARG 130.A NH2 GLU 119.A OE1 no hydrogen 2.861 N/A ARG 130.A NH2 THR 120.A O no hydrogen 2.732 N/A ALA 131.A N TYR 127.A O no hydrogen 2.830 N/A GLN 132.A N ALA 128.A O no hydrogen 3.292 N/A ASP 133.A N ALA 129.A O no hydrogen 3.226 N/A ILE 134.A N ARG 130.A O no hydrogen 2.845 N/A VAL 135.A N ALA 131.A O no hydrogen 2.965 N/A ALA 136.A N GLN 132.A O no hydrogen 3.158 N/A LYS 137.A N ASP 133.A O no hydrogen 3.093 N/A LEU 138.A N ILE 134.A O no hydrogen 2.758 N/A GLY 139.A N VAL 135.A O no hydrogen 2.830 N/A LEU 142.A N VAL 155.A O no hydrogen 2.901 N/A PHE 143.A N GLU 178.A O no hydrogen 2.844 N/A VAL 144.A N GLU 153.A O no hydrogen 2.849 N/A LYS 145.A N ILE 176.A O no hydrogen 3.068 N/A ALA 147.A N ILE 174.A O no hydrogen 3.044 N/A GLU 153.A N VAL 144.A O no hydrogen 3.143 N/A VAL 155.A N LEU 142.A O no hydrogen 2.744 N/A ALA 160.A N SER 157.A O no hydrogen 3.037 N/A ALA 160.A N SER 157.A OG no hydrogen 3.140 N/A LEU 161.A N ALA 158.A O no hydrogen 3.232 N/A ALA 164.A N ALA 160.A O no hydrogen 3.317 N/A LEU 165.A N LEU 161.A O no hydrogen 2.889 N/A GLU 166.A N PRO 162.A O no hydrogen 2.944 N/A GLU 167.A N ALA 163.A O no hydrogen 2.992 N/A ALA 168.A N ALA 164.A O no hydrogen 2.945 N/A ALA 169.A N LEU 165.A O no hydrogen 2.874 N/A LYS 170.A N GLU 166.A O no hydrogen 3.258 N/A HIS 171.A N ALA 168.A O no hydrogen 3.131 N/A HIS 171.A NE2 GLU 167.A OE2 no hydrogen 2.502 N/A ASP 172.A N ALA 168.A O no hydrogen 3.135 N/A VAL 175.A N VAL 121.A O no hydrogen 2.857 N/A ILE 176.A N LYS 145.A O no hydrogen 2.821 N/A VAL 177.A N GLU 119.A O no hydrogen 2.838 N/A GLU 178.A N PHE 143.A O no hydrogen 2.772 N/A LYS 179.A N PRO 117.A O no hydrogen 3.159 N/A LYS 179.A NZ LEU 138.A O no hydrogen 3.337 N/A GLY 184.A N LEU 242.A O no hydrogen 2.809 N/A TYR 187.A N PHE 240.A O no hydrogen 2.763 N/A THR 188.A N ILE 200.A O no hydrogen 2.810 N/A THR 188.A OG1 ALA 238.A O no hydrogen 3.319 N/A THR 188.A OG1 ASP 239.A OD1 no hydrogen 2.782 N/A ALA 189.A N ALA 238.A O no hydrogen 2.896 N/A ILE 191.A N GLY 236.A O no hydrogen 2.769 N/A ALA 193.A N ASP 234.A O no hydrogen 2.905 N/A LEU 195.A N ALA 192.A O no hydrogen 3.017 N/A LEU 199.A N GLU 216.A OE2 no hydrogen 2.653 N/A ILE 200.A N THR 188.A O no hydrogen 2.948 N/A ARG 201.A N LEU 206.A O no hydrogen 2.999 N/A ILE 202.A N GLU 186.A O no hydrogen 2.867 N/A LEU 206.A N ARG 201.A O no hydrogen 2.833 N/A CYS 209.A SG GLU 216.A OE1 no hydrogen 3.594 N/A GLU 216.A N ASP 212.A O no hydrogen 2.910 N/A ALA 217.A N ALA 213.A O no hydrogen 2.983 N/A GLU 218.A N ALA 214.A O no hydrogen 2.962 N/A PHE 219.A N LYS 215.A O no hydrogen 2.791 N/A LYS 220.A N GLU 216.A O no hydrogen 2.957 N/A LYS 220.A NZ ASP 196.A OD1 no hydrogen 2.447 N/A LYS 220.A NZ LEU 197.A O no hydrogen 3.060 N/A ARG 221.A N ALA 217.A O no hydrogen 3.154 N/A ILE 222.A N GLU 218.A O no hydrogen 3.121 N/A ALA 223.A N PHE 219.A O no hydrogen 2.973 N/A ARG 224.A N LYS 220.A O no hydrogen 3.173 N/A ARG 224.A NH1 ALA 193.A O no hydrogen 2.994 N/A ARG 224.A NH2 ALA 193.A O no hydrogen 3.134 N/A ARG 225.A N ARG 221.A O no hydrogen 3.075 N/A ALA 226.A N ILE 222.A O no hydrogen 2.819 N/A PHE 227.A N ALA 223.A O no hydrogen 3.143 N/A ASP 228.A N ARG 224.A O no hydrogen 3.065 N/A VAL 229.A N ARG 225.A O no hydrogen 3.044 N/A LEU 230.A N PHE 227.A O no hydrogen 3.135 N/A GLY 231.A N ASP 228.A O no hydrogen 3.082 N/A CYS 232.A N PHE 227.A O no hydrogen 3.017 N/A CYS 232.A SG GLY 94.A O no hydrogen 3.516 N/A THR 233.A N SER 90.A OG no hydrogen 2.984 N/A THR 233.A OG1 GLY 89.A O no hydrogen 3.407 N/A TRP 235.A N THR 233.A O no hydrogen 2.859 N/A GLY 236.A N ILE 191.A O no hydrogen 3.030 N/A ARG 237.A N ASN 254.A O no hydrogen 2.963 N/A ARG 237.A NE THR 188.A OG1 no hydrogen 3.099 N/A ARG 237.A NH2 ASP 239.A OD1 no hydrogen 2.874 N/A ALA 238.A N ALA 189.A O no hydrogen 2.933 N/A ASP 239.A N GLU 252.A O no hydrogen 2.878 N/A PHE 240.A N TYR 187.A O no hydrogen 2.886 N/A MET 241.A N TYR 249.A O no hydrogen 2.950 N/A LEU 242.A N GLY 185.A O no hydrogen 2.927 N/A ASP 243.A N ASN 247.A O no hydrogen 3.081 N/A GLY 246.A N ASP 243.A O no hydrogen 2.971 N/A ASN 247.A N ASP 243.A OD1 no hydrogen 2.895 N/A TYR 249.A N MET 241.A O no hydrogen 2.846 N/A TYR 249.A OH ASP 243.A OD2 no hydrogen 2.913 N/A PHE 250.A N PRO 114.A O no hydrogen 2.778 N/A LEU 251.A N ASP 239.A O no hydrogen 2.948 N/A ASN 254.A N ARG 237.A O no hydrogen 2.897 N/A ALA 256.A N ASN 254.A OD1 no hydrogen 2.996 N/A THR 260.A N SER 263.A OG no hydrogen 2.840 N/A THR 260.A OG1 SER 263.A OG no hydrogen 2.774 N/A SER 263.A N THR 260.A O no hydrogen 3.103 N/A SER 263.A OG THR 260.A O no hydrogen 3.389 N/A SER 263.A OG THR 260.A OG1 no hydrogen 2.774 N/A LYS 267.A N SER 263.A O no hydrogen 3.261 N/A ALA 268.A N LEU 264.A O no hydrogen 2.879 N/A ALA 269.A N PRO 265.A O no hydrogen 2.981 N/A ARG 270.A N PRO 266.A O no hydrogen 2.861 N/A ARG 270.A NH1 ASP 261.A O no hydrogen 3.500 N/A ARG 270.A NH2 ASP 261.A O no hydrogen 2.486 N/A ALA 271.A N LYS 267.A O no hydrogen 3.042 N/A VAL 272.A N ALA 269.A O no hydrogen 3.116 N/A GLY 273.A N ARG 270.A O no hydrogen 2.856 N/A ILE 274.A N ALA 269.A O no hydrogen 2.881 N/A TYR 276.A OH MET 259.A O no hydrogen 2.680 N/A SER 277.A OG GLY 33.A O no hydrogen 2.896 N/A LEU 279.A N GLY 275.A O no hydrogen 3.025 N/A VAL 280.A N TYR 276.A O no hydrogen 3.063 N/A VAL 281.A N SER 277.A O no hydrogen 3.082 N/A LYS 282.A N GLU 278.A O no hydrogen 3.044 N/A VAL 283.A N LEU 279.A O no hydrogen 3.011 N/A LEU 284.A N VAL 280.A O no hydrogen 2.946 N/A SER 285.A N VAL 281.A O no hydrogen 2.856 N/A SER 285.A OG LYS 282.A O no hydrogen 2.576 N/A LEU 286.A N VAL 283.A O no hydrogen 3.361 N/A THR 287.A N LEU 284.A O no hydrogen 2.968 N/A THR 287.A OG1 LEU 284.A O no hydrogen 2.749 N/A LEU 288.A N SER 285.A O no hydrogen 2.926 N/A