Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 51.A O no hydrogen 3.041 N/A PHE 6.A N TYR 53.A O no hydrogen 2.846 N/A SER 7.A OG GLY 8.A O no hydrogen 2.885 N/A SER 7.A OG HIS 11.A O no hydrogen 3.017 N/A SER 7.A OG SER 15.A OG no hydrogen 3.062 N/A GLY 8.A N VAL 55.A O no hydrogen 2.783 N/A SER 9.A N GLU 68.A OE2 no hydrogen 2.846 N/A SER 9.A OG GLY 8.A O no hydrogen 2.920 N/A HIS 11.A N SER 9.A OG no hydrogen 2.780 N/A GLN 16.A N GLN 12.A O no hydrogen 2.575 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.356 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 3.080 N/A LYS 17.A N ASP 13.A O no hydrogen 2.757 N/A LYS 17.A NZ ASP 13.A OD1 no hydrogen 3.002 N/A LYS 17.A NZ ASP 13.A OD2 no hydrogen 3.419 N/A ILE 18.A N LEU 14.A O no hydrogen 2.802 N/A ALA 19.A N SER 15.A O no hydrogen 2.967 N/A ASP 20.A N GLN 16.A O no hydrogen 3.149 N/A ARG 21.A N LYS 17.A O no hydrogen 3.209 N/A ARG 21.A NE SER 285.A OG no hydrogen 3.286 N/A ARG 21.A NH2 ASP 283.A OD2 no hydrogen 3.342 N/A LEU 22.A N ILE 18.A O no hydrogen 3.240 N/A LEU 22.A N ALA 19.A O no hydrogen 3.262 N/A GLY 23.A N ASP 20.A O no hydrogen 2.834 N/A LEU 24.A N ALA 19.A O no hydrogen 2.811 N/A GLY 27.A N ILE 5.A O no hydrogen 2.666 N/A LYS 28.A N GLU 45.A OE2 no hydrogen 2.918 N/A VAL 30.A N GLU 42.A O no hydrogen 2.684 N/A PHE 34.A N GLU 38.A O no hydrogen 2.932 N/A ASN 36.A N SER 35.A OG no hydrogen 2.499 N/A CYS 40.A N LYS 32.A O no hydrogen 2.747 N/A GLU 42.A N VAL 30.A O no hydrogen 2.796 N/A GLY 44.A N LYS 28.A O no hydrogen 2.483 N/A ARG 48.A N SER 46.A OG no hydrogen 3.284 N/A GLY 49.A N SER 80.A O no hydrogen 2.796 N/A GLU 50.A N VAL 47.A O no hydrogen 2.951 N/A VAL 52.A N ARG 83.A O no hydrogen 2.868 N/A TYR 53.A N LYS 4.A O no hydrogen 2.824 N/A ILE 54.A N THR 85.A O no hydrogen 2.998 N/A VAL 55.A N PHE 6.A O no hydrogen 2.902 N/A GLN 56.A N VAL 87.A O no hydrogen 2.873 N/A GLN 56.A NE2 CYS 90.A O no hydrogen 3.434 N/A CYS 59.A N SER 57.A OG no hydrogen 3.217 N/A CYS 59.A SG SER 9.A OG no hydrogen 3.535 N/A GLU 61.A N CYS 59.A O no hydrogen 2.605 N/A ASP 64.A N GLU 61.A OE1 no hydrogen 2.941 N/A ASN 65.A N GLU 61.A O no hydrogen 2.937 N/A LEU 66.A N ILE 62.A O no hydrogen 2.944 N/A MET 67.A N ASN 63.A O no hydrogen 2.951 N/A GLU 68.A N ASP 64.A O no hydrogen 2.953 N/A LEU 69.A N ASN 65.A O no hydrogen 3.020 N/A LEU 70.A N LEU 66.A O no hydrogen 2.964 N/A ILE 71.A N MET 67.A O no hydrogen 2.835 N/A MET 72.A N GLU 68.A O no hydrogen 2.910 N/A ILE 73.A N LEU 69.A O no hydrogen 2.944 N/A ASN 74.A N LEU 70.A O no hydrogen 2.840 N/A ALA 75.A N ILE 71.A O no hydrogen 2.805 N/A CYS 76.A N MET 72.A O no hydrogen 2.976 N/A CYS 76.A SG MET 72.A O no hydrogen 3.556 N/A LYS 77.A N ILE 73.A O no hydrogen 3.068 N/A LYS 77.A NZ GLY 119.A O no hydrogen 2.687 N/A LYS 77.A NZ ASP 121.A OD1 no hydrogen 3.155 N/A LYS 77.A NZ ASP 121.A OD2 no hydrogen 3.178 N/A ILE 78.A N ASN 74.A O no hydrogen 3.069 N/A ALA 79.A N CYS 76.A O no hydrogen 3.040 N/A SER 80.A N LYS 77.A O no hydrogen 2.991 N/A ALA 81.A N CYS 76.A O no hydrogen 3.084 N/A SER 82.A N GLU 50.A O no hydrogen 2.979 N/A ARG 83.A N GLU 50.A O no hydrogen 3.434 N/A VAL 84.A N ASP 121.A OD1 no hydrogen 2.917 N/A THR 85.A N VAL 52.A O no hydrogen 2.812 N/A ALA 86.A N HIS 122.A O no hydrogen 2.963 N/A VAL 87.A N ILE 54.A O no hydrogen 2.855 N/A ILE 88.A N ILE 124.A O no hydrogen 2.777 N/A TYR 93.A OH ASN 63.A OD1 no hydrogen 2.601 N/A ALA 94.A N PHE 91.A O no hydrogen 3.368 N/A GLN 96.A N TYR 93.A O no hydrogen 2.856 N/A SER 102.A N LYS 99.A O no hydrogen 3.232 N/A SER 107.A OG GLN 96.A OE1 no hydrogen 2.584 N/A ALA 108.A N GLN 96.A O no hydrogen 2.893 N/A LYS 109.A N ILE 106.A O no hydrogen 2.960 N/A LEU 110.A N ILE 106.A O no hydrogen 3.240 N/A VAL 111.A N SER 107.A O no hydrogen 2.803 N/A ALA 112.A N ALA 108.A O no hydrogen 2.937 N/A ASN 113.A N LYS 109.A O no hydrogen 2.885 N/A MET 114.A N LEU 110.A O no hydrogen 2.765 N/A LEU 115.A N VAL 111.A O no hydrogen 2.911 N/A SER 116.A N ALA 112.A O no hydrogen 2.929 N/A SER 116.A OG ALA 112.A O no hydrogen 2.752 N/A VAL 117.A N ASN 113.A O no hydrogen 2.813 N/A ALA 118.A N MET 114.A O no hydrogen 2.730 N/A GLY 119.A N LEU 115.A O no hydrogen 3.178 N/A GLY 119.A N SER 116.A O no hydrogen 2.858 N/A ALA 120.A N LEU 115.A O no hydrogen 3.100 N/A ASP 121.A N VAL 84.A O no hydrogen 2.777 N/A HIS 122.A NE2 ASP 142.A OD2 no hydrogen 2.768 N/A ILE 123.A N PRO 140.A O no hydrogen 3.024 N/A ILE 124.A N ALA 86.A O no hydrogen 2.829 N/A THR 125.A N ASP 142.A O no hydrogen 2.873 N/A THR 125.A OG1 ILE 88.A O no hydrogen 2.555 N/A MET 126.A N PRO 89.A O no hydrogen 3.301 N/A ASP 127.A N LEU 144.A O no hydrogen 2.859 N/A LEU 128.A N ASN 143.A OD1 no hydrogen 2.961 N/A GLN 132.A N GLN 132.A OE1 no hydrogen 2.789 N/A ILE 133.A N ALA 130.A O no hydrogen 3.092 N/A GLN 134.A N SER 131.A O no hydrogen 3.044 N/A GLY 135.A N GLN 132.A O no hydrogen 2.763 N/A PHE 136.A N ILE 133.A O no hydrogen 2.804 N/A PHE 137.A N GLN 134.A O no hydrogen 3.212 N/A ASP 142.A N ILE 123.A O no hydrogen 2.773 N/A LEU 144.A N THR 125.A O no hydrogen 2.720 N/A ALA 146.A N ASP 127.A OD1 no hydrogen 3.166 N/A VAL 150.A N ALA 146.A O no hydrogen 2.937 N/A LEU 151.A N GLU 147.A O no hydrogen 2.824 N/A LYS 152.A N PRO 148.A O no hydrogen 2.973 N/A TRP 153.A N ALA 149.A O no hydrogen 3.016 N/A ILE 154.A N VAL 150.A O no hydrogen 2.762 N/A ARG 155.A N LEU 151.A O no hydrogen 3.145 N/A GLU 156.A N LYS 152.A O no hydrogen 3.068 N/A GLU 156.A N TRP 153.A O no hydrogen 3.258 N/A ASN 157.A ND2 TRP 153.A O no hydrogen 2.718 N/A ILE 158.A N ILE 154.A O no hydrogen 3.101 N/A TRP 161.A N ILE 158.A O no hydrogen 3.230 N/A ASN 163.A N GLU 160.A O no hydrogen 3.423 N/A CYS 164.A N TRP 161.A O no hydrogen 3.286 N/A CYS 164.A SG TRP 161.A O no hydrogen 3.233 N/A THR 165.A N VAL 207.A O no hydrogen 2.890 N/A THR 165.A OG1 ASP 202.A O no hydrogen 2.990 N/A ILE 166.A N ASP 187.A O no hydrogen 2.888 N/A VAL 167.A N ILE 209.A O no hydrogen 2.819 N/A SER 168.A N ALA 189.A O no hydrogen 2.964 N/A SER 168.A OG ASP 170.A O no hydrogen 2.793 N/A GLY 173.A N ASP 170.A O no hydrogen 3.379 N/A ALA 174.A N ALA 171.A O no hydrogen 3.396 N/A ARG 176.A NH2 HIS 129.A O no hydrogen 3.519 N/A VAL 177.A N GLY 173.A O no hydrogen 3.178 N/A THR 178.A N ALA 174.A O no hydrogen 2.952 N/A THR 178.A OG1 ALA 174.A O no hydrogen 3.259 N/A THR 178.A OG1 LYS 175.A O no hydrogen 3.268 N/A SER 179.A N LYS 175.A O no hydrogen 3.205 N/A SER 179.A OG GLU 147.A OE1 no hydrogen 3.306 N/A SER 179.A OG GLU 147.A OE2 no hydrogen 3.304 N/A ILE 180.A N ARG 176.A O no hydrogen 3.351 N/A ALA 181.A N VAL 177.A O no hydrogen 2.821 N/A ASP 182.A N THR 178.A O no hydrogen 2.903 N/A ARG 183.A N SER 179.A O no hydrogen 3.274 N/A ARG 183.A N ILE 180.A O no hydrogen 3.050 N/A ARG 183.A NH2 SER 306.A O no hydrogen 3.293 N/A LEU 184.A N ILE 180.A O no hydrogen 2.929 N/A VAL 186.A N ALA 181.A O no hydrogen 2.813 N/A ALA 189.A N ILE 166.A O no hydrogen 3.008 N/A LEU 190.A N VAL 200.A O no hydrogen 2.965 N/A ILE 191.A N SER 168.A O no hydrogen 2.841 N/A HIS 192.A N VAL 198.A O no hydrogen 2.940 N/A GLU 194.A N ARG 196.A O no hydrogen 2.895 N/A VAL 198.A N HIS 192.A O no hydrogen 2.783 N/A VAL 200.A N LEU 190.A O no hydrogen 3.030 N/A LYS 204.A N ASP 202.A OD2 no hydrogen 3.209 N/A ASP 205.A N GLY 232.A O no hydrogen 2.780 N/A ARG 206.A NE THR 165.A OG1 no hydrogen 2.770 N/A ARG 206.A NH2 CYS 164.A O no hydrogen 3.273 N/A ALA 208.A N ARG 235.A O no hydrogen 2.829 N/A ILE 209.A N THR 165.A O no hydrogen 2.792 N/A LEU 210.A N TYR 237.A O no hydrogen 2.737 N/A VAL 211.A N VAL 167.A O no hydrogen 3.002 N/A ASP 212.A N ILE 239.A O no hydrogen 2.994 N/A ASP 213.A N ASP 212.A OD1 no hydrogen 2.940 N/A ALA 215.A N HIS 242.A O no hydrogen 3.163 N/A CYS 222.A N CYS 218.A O no hydrogen 2.917 N/A HIS 223.A N GLY 219.A O no hydrogen 3.135 N/A ALA 224.A N THR 220.A O no hydrogen 3.013 N/A ALA 225.A N ILE 221.A O no hydrogen 3.155 N/A ASP 226.A N CYS 222.A O no hydrogen 3.447 N/A LYS 227.A N HIS 223.A O no hydrogen 3.143 N/A LYS 227.A NZ MET 197.A O no hydrogen 3.037 N/A LEU 228.A N ALA 224.A O no hydrogen 2.819 N/A LEU 229.A N ALA 225.A O no hydrogen 2.949 N/A SER 230.A N ASP 226.A O no hydrogen 2.663 N/A SER 230.A OG ASP 226.A O no hydrogen 2.918 N/A ALA 231.A N LYS 227.A O no hydrogen 2.710 N/A GLY 232.A N LEU 229.A O no hydrogen 2.744 N/A ALA 233.A N LEU 228.A O no hydrogen 2.960 N/A THR 234.A N ARG 206.A O no hydrogen 2.991 N/A TYR 237.A N ALA 208.A O no hydrogen 2.944 N/A ALA 238.A N ALA 260.A O no hydrogen 3.178 N/A ILE 239.A N LEU 210.A O no hydrogen 2.554 N/A LEU 240.A N VAL 262.A O no hydrogen 2.959 N/A THR 241.A OG1 ASP 127.A OD1 no hydrogen 3.114 N/A HIS 242.A N ASP 213.A O no hydrogen 2.796 N/A HIS 242.A ND1 THR 266.A OG1 no hydrogen 2.825 N/A HIS 242.A NE2 ASP 127.A O no hydrogen 3.169 N/A PHE 245.A N ALA 215.A O no hydrogen 3.162 N/A SER 246.A N ASP 216.A O no hydrogen 2.608 N/A SER 246.A OG ASP 216.A O no hydrogen 3.344 N/A SER 246.A OG ASP 216.A OD1 no hydrogen 2.557 N/A ALA 249.A N SER 246.A O no hydrogen 2.871 N/A ARG 252.A N PRO 248.A O no hydrogen 3.222 N/A ARG 252.A NH1 THR 217.A O no hydrogen 3.026 N/A ASN 254.A N ILE 250.A O no hydrogen 3.182 N/A ASN 254.A ND2 HIS 275.A O no hydrogen 3.131 N/A ASN 255.A N SER 251.A O no hydrogen 3.125 N/A ALA 256.A N ILE 253.A O no hydrogen 3.088 N/A GLU 259.A N VAL 236.A O no hydrogen 2.871 N/A VAL 261.A N LYS 278.A O no hydrogen 2.626 N/A VAL 262.A N ALA 238.A O no hydrogen 2.883 N/A VAL 263.A N GLN 280.A O no hydrogen 2.833 N/A THR 264.A N THR 241.A O no hydrogen 3.349 N/A THR 264.A OG1 THR 241.A O no hydrogen 2.642 N/A ASN 265.A ND2 ASP 283.A OD1 no hydrogen 2.907 N/A THR 266.A N THR 264.A OG1 no hydrogen 3.116 N/A THR 266.A OG1 THR 241.A O no hydrogen 3.540 N/A THR 266.A OG1 HIS 242.A ND1 no hydrogen 2.825 N/A THR 266.A OG1 THR 264.A OG1 no hydrogen 3.338 N/A ASP 271.A N GLU 270.A OE2 no hydrogen 2.794 N/A MET 273.A N GLN 269.A O no hydrogen 2.903 N/A LYS 274.A N ASP 271.A O no hydrogen 3.043 N/A HIS 275.A N LYS 272.A O no hydrogen 3.145 N/A CYS 276.A N MET 273.A O no hydrogen 3.148 N/A CYS 276.A SG ASN 254.A OD1 no hydrogen 3.573 N/A GLN 280.A N VAL 261.A O no hydrogen 2.869 N/A ILE 282.A N VAL 263.A O no hydrogen 2.784 N/A ILE 284.A N ASN 265.A OD1 no hydrogen 2.857 N/A SER 285.A N ASP 283.A OD1 no hydrogen 3.002 N/A SER 285.A OG ASP 283.A OD1 no hydrogen 2.639 N/A SER 285.A OG ASP 283.A OD2 no hydrogen 2.931 N/A LEU 288.A N ILE 284.A O no hydrogen 3.162 N/A ALA 289.A N SER 285.A O no hydrogen 2.815 N/A GLU 290.A N MET 286.A O no hydrogen 2.794 N/A ALA 291.A N ILE 287.A O no hydrogen 2.789 N/A ILE 292.A N LEU 288.A O no hydrogen 2.900 N/A ARG 293.A N ALA 289.A O no hydrogen 2.901 N/A ARG 294.A N GLU 290.A O no hydrogen 3.009 N/A ARG 294.A NE GLU 290.A OE2 no hydrogen 3.309 N/A ARG 294.A NH1 GLU 299.A OE2 no hydrogen 2.583 N/A THR 295.A N ALA 291.A O no hydrogen 2.819 N/A THR 295.A OG1 ALA 291.A O no hydrogen 2.932 N/A HIS 296.A N ILE 292.A O no hydrogen 2.908 N/A HIS 296.A NE2 PRO 1.A O no hydrogen 2.647 N/A ASN 297.A N ARG 293.A O no hydrogen 3.099 N/A ASN 297.A N ARG 294.A O no hydrogen 3.021 N/A GLY 298.A N THR 295.A O no hydrogen 3.304 N/A GLU 299.A N ARG 294.A O no hydrogen 3.160 N/A SER 302.A OG SER 300.A OG no hydrogen 2.703 N/A TYR 303.A OH GLU 290.A OE2 no hydrogen 3.388 N/A LEU 304.A N VAL 301.A O no hydrogen 3.050 N/A PHE 305.A N SER 302.A O no hydrogen 2.805 N/A SER 306.A N TYR 303.A O no hydrogen 3.175 N/A SER 306.A OG TYR 303.A O no hydrogen 3.239 N/A HIS 307.A N TYR 303.A O no hydrogen 3.244 N/A