Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ce0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 71.A O no hydrogen 2.762 N/A LYS 9.A N SER 6.A OG no hydrogen 3.062 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 2.978 N/A LEU 10.A N SER 6.A O no hydrogen 3.153 N/A ALA 11.A N SER 7.A O no hydrogen 2.972 N/A GLU 12.A N HIS 8.A O no hydrogen 3.078 N/A ALA 13.A N LYS 9.A O no hydrogen 2.865 N/A ASN 14.A N LEU 10.A O no hydrogen 2.942 N/A THR 15.A N ALA 11.A O no hydrogen 3.192 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.857 N/A ASP 16.A N GLU 12.A O no hydrogen 2.970 N/A PHE 17.A N ALA 13.A O no hydrogen 2.894 N/A ALA 18.A N ASN 14.A O no hydrogen 2.724 N/A PHE 19.A N THR 15.A O no hydrogen 3.157 N/A SER 20.A N ASP 16.A O no hydrogen 3.078 N/A SER 20.A OG ASP 16.A O no hydrogen 3.140 N/A SER 20.A OG PHE 17.A O no hydrogen 3.065 N/A LEU 21.A N PHE 17.A O no hydrogen 2.994 N/A TYR 22.A N ALA 18.A O no hydrogen 3.025 N/A TYR 22.A OH GLU 242.A OE2 no hydrogen 2.854 N/A ARG 23.A N PHE 19.A O no hydrogen 3.012 N/A ARG 23.A NH1 GLN 243.A O no hydrogen 3.076 N/A ARG 23.A NH2 GLN 243.A O no hydrogen 3.276 N/A GLU 24.A N SER 20.A O no hydrogen 3.202 N/A LEU 25.A N LEU 21.A O no hydrogen 3.114 N/A ALA 26.A N TYR 22.A O no hydrogen 2.790 N/A LYS 27.A N GLU 24.A O no hydrogen 3.204 N/A SER 28.A N GLU 24.A O no hydrogen 2.830 N/A SER 28.A OG GLU 24.A O no hydrogen 3.010 N/A SER 29.A N LEU 25.A O no hydrogen 2.944 N/A ASN 33.A ND2 ASN 351.A O no hydrogen 2.684 N/A ILE 34.A N LYS 348.A O no hydrogen 3.099 N/A PHE 35.A N TYR 275.A OH no hydrogen 3.220 N/A PHE 36.A N MET 346.A O no hydrogen 3.185 N/A SER 37.A N HIS 311.A NE2 no hydrogen 3.043 N/A SER 37.A OG LEU 344.A O no hydrogen 2.704 N/A SER 40.A N SER 37.A OG no hydrogen 3.335 N/A SER 40.A OG ASN 164.A OD1 no hydrogen 2.647 N/A ILE 41.A N SER 37.A O no hydrogen 3.115 N/A SER 42.A N PRO 38.A O no hydrogen 2.799 N/A SER 42.A OG PRO 38.A O no hydrogen 3.262 N/A SER 43.A N VAL 39.A O no hydrogen 2.935 N/A SER 43.A OG VAL 39.A O no hydrogen 2.879 N/A ALA 44.A N SER 40.A O no hydrogen 3.036 N/A LEU 45.A N ILE 41.A O no hydrogen 3.126 N/A ALA 46.A N SER 42.A O no hydrogen 2.893 N/A MET 47.A N SER 43.A O no hydrogen 2.829 N/A LEU 48.A N ALA 44.A O no hydrogen 2.991 N/A SER 49.A N LEU 45.A O no hydrogen 2.971 N/A SER 49.A OG ALA 46.A O no hydrogen 2.270 N/A LEU 50.A N MET 47.A O no hydrogen 3.074 N/A GLY 51.A N LEU 48.A O no hydrogen 3.003 N/A ALA 52.A N SER 49.A O no hydrogen 3.296 N/A LYS 53.A N ASP 295.A O no hydrogen 2.966 N/A HIS 57.A N LYS 53.A O no hydrogen 3.270 N/A THR 58.A N GLY 54.A O no hydrogen 3.122 N/A THR 58.A OG1 GLY 54.A O no hydrogen 3.127 N/A GLN 59.A N ASP 55.A O no hydrogen 3.017 N/A GLN 59.A NE2 ASP 288.A OD1 no hydrogen 3.102 N/A LEU 61.A N HIS 57.A O no hydrogen 3.208 N/A GLU 62.A N THR 58.A O no hydrogen 3.037 N/A GLY 63.A N GLN 59.A O no hydrogen 2.845 N/A LEU 64.A N ILE 60.A O no hydrogen 2.777 N/A GLY 65.A N GLU 62.A O no hydrogen 3.177 N/A PHE 66.A N LEU 61.A O no hydrogen 2.767 N/A GLU 69.A N ASN 67.A OD1 no hydrogen 2.673 N/A ALA 70.A N ASN 67.A O no hydrogen 3.154 N/A HIS 73.A ND1 TYR 117.A OH no hydrogen 2.721 N/A PHE 76.A N ILE 72.A O no hydrogen 2.988 N/A GLN 77.A N HIS 73.A O no hydrogen 3.072 N/A GLN 77.A NE2 LYS 115.A O no hydrogen 3.350 N/A HIS 78.A N GLN 74.A O no hydrogen 3.195 N/A LEU 79.A N GLY 75.A O no hydrogen 2.933 N/A LEU 80.A N PHE 76.A O no hydrogen 2.787 N/A GLN 81.A N GLN 77.A O no hydrogen 2.911 N/A THR 82.A N HIS 78.A O no hydrogen 3.015 N/A THR 82.A OG1 HIS 78.A O no hydrogen 2.726 N/A LEU 83.A N LEU 79.A O no hydrogen 2.881 N/A ASN 84.A N LEU 80.A O no hydrogen 2.844 N/A ASN 84.A ND2 LEU 80.A O no hydrogen 2.666 N/A ARG 85.A N THR 82.A O no hydrogen 3.292 N/A ARG 85.A NH1 THR 82.A O no hydrogen 2.787 N/A ARG 85.A NH1 GLU 337.A OE2 no hydrogen 2.916 N/A ARG 85.A NH2 GLU 337.A OE2 no hydrogen 2.825 N/A GLY 88.A N ARG 85.A O no hydrogen 2.938 N/A GLN 90.A NE2 PRO 86.A O no hydrogen 2.923 N/A ALA 94.A N ALA 165.A O no hydrogen 2.694 N/A ASN 95.A ND2 TYR 117.A O no hydrogen 3.556 N/A GLY 96.A N VAL 163.A O no hydrogen 3.131 N/A LEU 97.A N GLU 120.A O no hydrogen 2.889 N/A PHE 98.A N VAL 161.A O no hydrogen 2.857 N/A VAL 99.A N PHE 122.A O no hydrogen 2.881 N/A ASP 100.A N VAL 159.A O no hydrogen 2.827 N/A LYS 101.A N VAL 124.A O no hydrogen 2.967 N/A SER 102.A N ASP 100.A OD1 no hydrogen 3.133 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 3.144 N/A LEU 103.A N ASP 100.A O no hydrogen 3.035 N/A LEU 106.A N ILE 299.A O no hydrogen 2.969 N/A LEU 110.A N LEU 106.A O no hydrogen 3.179 N/A GLU 111.A N ASP 107.A O no hydrogen 2.870 N/A ASP 112.A N SER 108.A O no hydrogen 2.893 N/A SER 113.A N PHE 109.A O no hydrogen 2.802 N/A SER 113.A OG PHE 109.A O no hydrogen 2.725 N/A SER 113.A OG LEU 110.A O no hydrogen 3.327 N/A LYS 115.A N GLU 111.A O no hydrogen 2.812 N/A LEU 116.A N ASP 112.A O no hydrogen 2.892 N/A TYR 117.A N SER 113.A O no hydrogen 3.361 N/A TYR 117.A OH HIS 73.A ND1 no hydrogen 2.721 N/A ALA 119.A N SER 113.A O no hydrogen 2.945 N/A GLU 120.A N ASN 95.A O no hydrogen 3.207 N/A PHE 122.A N LEU 97.A O no hydrogen 2.720 N/A VAL 124.A N VAL 99.A O no hydrogen 2.974 N/A GLU 130.A N ASP 127.A OD1 no hydrogen 3.178 N/A ALA 131.A N ASP 127.A O no hydrogen 3.112 N/A LYS 132.A N PRO 128.A O no hydrogen 3.419 N/A LYS 133.A N GLU 129.A O no hydrogen 3.491 N/A LYS 133.A NZ ASP 137.A OD2 no hydrogen 2.423 N/A GLN 134.A N GLU 130.A O no hydrogen 3.041 N/A ILE 135.A N ALA 131.A O no hydrogen 3.002 N/A ASN 136.A N LYS 132.A O no hydrogen 2.951 N/A ASN 136.A ND2 LEU 151.A O no hydrogen 2.794 N/A ASP 137.A N LYS 133.A O no hydrogen 2.827 N/A TRP 138.A N GLN 134.A O no hydrogen 3.190 N/A VAL 139.A N ILE 135.A O no hydrogen 2.918 N/A GLU 140.A N ASN 136.A O no hydrogen 2.929 N/A LYS 141.A N ASP 137.A O no hydrogen 2.887 N/A GLN 142.A N TRP 138.A O no hydrogen 2.866 N/A THR 143.A N VAL 139.A O no hydrogen 3.056 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.885 N/A THR 143.A OG1 GLU 140.A O no hydrogen 3.484 N/A ASN 144.A N LYS 141.A O no hydrogen 3.331 N/A GLY 145.A N GLU 140.A O no hydrogen 2.603 N/A LYS 146.A N THR 143.A O no hydrogen 2.979 N/A ILE 147.A N THR 143.A OG1 no hydrogen 3.112 N/A LEU 151.A N ASN 136.A OD1 no hydrogen 2.617 N/A THR 158.A OG1 ASP 155.A O no hydrogen 2.978 N/A VAL 159.A N SER 307.A OG no hydrogen 2.985 N/A LEU 160.A N SER 307.A OG no hydrogen 3.325 N/A VAL 161.A N PHE 98.A O no hydrogen 2.675 N/A LEU 162.A N LYS 308.A O no hydrogen 2.777 N/A VAL 163.A N GLY 96.A O no hydrogen 2.972 N/A ASN 164.A N VAL 310.A O no hydrogen 3.028 N/A ALA 165.A N ALA 94.A O no hydrogen 2.918 N/A ILE 166.A N LYS 312.A O no hydrogen 2.983 N/A PHE 168.A N VAL 314.A O no hydrogen 2.889 N/A LYS 173.A N PRO 221.A O no hydrogen 3.013 N/A LYS 174.A NZ LYS 204.A O no hydrogen 3.082 N/A GLU 179.A N ASP 177.A OD1 no hydrogen 2.970 N/A ASN 180.A N ASP 177.A O no hydrogen 2.893 N/A THR 181.A N PRO 178.A O no hydrogen 3.302 N/A LYS 182.A N MET 198.A O no hydrogen 2.981 N/A GLU 184.A N VAL 196.A O no hydrogen 2.964 N/A PHE 186.A N VAL 194.A O no hydrogen 2.719 N/A HIS 187.A N ASP 328.A O no hydrogen 2.738 N/A ASP 189.A N THR 192.A O no hydrogen 3.427 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.590 N/A LYS 191.A N ASP 189.A OD1 no hydrogen 2.930 N/A THR 192.A OG1 ASP 189.A OD1 no hydrogen 3.104 N/A VAL 194.A N PHE 186.A O no hydrogen 2.870 N/A LYS 195.A NZ ASP 185.A OD1 no hydrogen 2.929 N/A VAL 196.A N GLU 184.A O no hydrogen 3.030 N/A MET 198.A N LYS 182.A O no hydrogen 2.889 N/A MET 199.A N LEU 266.A O no hydrogen 2.802 N/A SER 200.A OG ASN 180.A O no hydrogen 2.896 N/A GLN 201.A N LEU 264.A O no hydrogen 2.948 N/A GLN 201.A NE2 LYS 174.A O no hydrogen 3.633 N/A GLY 203.A N VAL 262.A O no hydrogen 3.279 N/A LYS 204.A NZ SER 261.A OG no hydrogen 2.851 N/A PHE 205.A N ARG 260.A O no hydrogen 2.909 N/A TYR 207.A N THR 258.A O no hydrogen 2.937 N/A TYR 208.A N VAL 217.A O no hydrogen 2.852 N/A ASP 210.A N CYS 215.A O no hydrogen 2.798 N/A LEU 213.A N ASP 210.A OD1 no hydrogen 3.009 N/A CYS 215.A N ASP 210.A O no hydrogen 3.211 N/A LYS 216.A N LEU 232.A O no hydrogen 2.721 N/A LYS 216.A NZ GLU 324.A O no hydrogen 2.569 N/A VAL 217.A N TYR 208.A O no hydrogen 2.800 N/A LEU 218.A N ILE 230.A O no hydrogen 3.004 N/A GLU 219.A N TYR 206.A O no hydrogen 2.894 N/A LEU 220.A N MET 228.A O no hydrogen 2.758 N/A TYR 222.A N ALA 226.A O no hydrogen 2.671 N/A LYS 223.A N LYS 171.A O no hydrogen 2.618 N/A LYS 223.A NZ TRP 172.A O no hydrogen 3.222 N/A ASN 225.A ND2 LYS 87.A O no hydrogen 3.152 N/A SER 227.A N ARG 336.A O no hydrogen 3.038 N/A MET 228.A N LEU 220.A O no hydrogen 2.655 N/A LEU 229.A N LEU 334.A O no hydrogen 2.730 N/A ILE 230.A N LEU 218.A O no hydrogen 2.848 N/A ILE 231.A N LEU 332.A O no hydrogen 2.867 N/A LEU 232.A N LYS 216.A O no hydrogen 2.796 N/A ASP 234.A N SER 214.A O no hydrogen 2.787 N/A LEU 241.A N GLY 237.A O no hydrogen 3.265 N/A GLU 242.A N LEU 238.A O no hydrogen 2.924 N/A GLN 243.A N GLN 239.A O no hydrogen 3.022 N/A SER 244.A N HIS 240.A O no hydrogen 3.217 N/A SER 244.A N LEU 241.A O no hydrogen 3.031 N/A SER 244.A OG HIS 240.A O no hydrogen 3.100 N/A LEU 245.A N GLU 242.A O no hydrogen 3.153 N/A THR 246.A OG1 THR 249.A OG1 no hydrogen 3.022 N/A THR 249.A N THR 246.A OG1 no hydrogen 3.103 N/A THR 249.A OG1 SER 244.A O no hydrogen 2.647 N/A THR 249.A OG1 THR 246.A OG1 no hydrogen 3.022 N/A LEU 250.A N THR 246.A O no hydrogen 2.956 N/A SER 251.A N PRO 247.A O no hydrogen 3.033 N/A LYS 252.A N GLU 248.A O no hydrogen 2.949 N/A LYS 252.A NZ ASP 210.A OD1 no hydrogen 3.484 N/A LYS 252.A NZ ASP 210.A OD2 no hydrogen 2.911 N/A LYS 252.A NZ GLU 212.A OE1 no hydrogen 3.184 N/A TRP 253.A N THR 249.A O no hydrogen 2.943 N/A TRP 253.A NE1 ASP 210.A OD2 no hydrogen 2.847 N/A LEU 254.A N LEU 250.A O no hydrogen 2.982 N/A LYS 255.A N SER 251.A O no hydrogen 3.193 N/A SER 256.A N TRP 253.A O no hydrogen 2.987 N/A SER 256.A OG LYS 252.A O no hydrogen 2.571 N/A LEU 257.A N TRP 253.A O no hydrogen 3.005 N/A THR 258.A N TYR 207.A O no hydrogen 2.947 N/A ARG 260.A N PHE 205.A O no hydrogen 2.929 N/A VAL 262.A N GLY 203.A O no hydrogen 2.865 N/A GLU 263.A N PRO 323.A O no hydrogen 2.930 N/A LEU 264.A N GLN 201.A O no hydrogen 2.888 N/A TYR 265.A N PHE 325.A O no hydrogen 2.720 N/A LEU 266.A N MET 199.A O no hydrogen 2.876 N/A LYS 268.A N PRO 197.A O no hydrogen 2.925 N/A PHE 269.A N VAL 317.A O no hydrogen 3.315 N/A ILE 271.A N LEU 315.A O no hydrogen 2.990 N/A GLY 273.A N ALA 313.A O no hydrogen 2.983 N/A TYR 275.A N HIS 311.A O no hydrogen 2.782 N/A LEU 277.A N ALA 309.A O no hydrogen 2.808 N/A LYS 278.A N ASP 276.A OD1 no hydrogen 3.145 N/A GLU 279.A N ASP 276.A O no hydrogen 3.226 N/A VAL 280.A N ASP 276.A O no hydrogen 3.213 N/A LEU 281.A N LEU 277.A O no hydrogen 2.971 N/A ASN 283.A N VAL 280.A O no hydrogen 3.395 N/A LEU 284.A N LEU 281.A O no hydrogen 3.048 N/A ILE 286.A N LEU 281.A O no hydrogen 3.129 N/A THR 287.A N GLN 59.A OE1 no hydrogen 2.972 N/A THR 287.A OG1 GLN 59.A OE1 no hydrogen 3.294 N/A THR 287.A OG1 ASP 288.A OD1 no hydrogen 3.239 N/A ASP 288.A N GLN 59.A OE1 no hydrogen 2.914 N/A PHE 290.A N THR 287.A O no hydrogen 3.141 N/A SER 291.A N ASP 288.A O no hydrogen 3.190 N/A SER 291.A OG THR 287.A O no hydrogen 3.419 N/A ALA 294.A N SER 291.A O no hydrogen 3.302 N/A ASP 295.A N THR 56.A OG1 no hydrogen 2.765 N/A SER 297.A N ASP 295.A OD1 no hydrogen 3.380 N/A SER 297.A OG ASP 295.A OD1 no hydrogen 2.720 N/A GLY 298.A N GLY 51.A O no hydrogen 2.908 N/A ILE 299.A N LEU 296.A O no hydrogen 2.993 N/A THR 300.A N LEU 296.A O no hydrogen 3.235 N/A THR 300.A OG1 LYS 104.A O no hydrogen 2.777 N/A GLU 302.A N THR 300.A OG1 no hydrogen 3.309 N/A LYS 303.A NZ ALA 294.A O no hydrogen 3.360 N/A VAL 306.A N LEU 289.A O no hydrogen 3.012 N/A SER 307.A N LEU 160.A O no hydrogen 2.814 N/A LYS 308.A N LEU 160.A O no hydrogen 3.232 N/A VAL 310.A N LEU 162.A O no hydrogen 2.975 N/A HIS 311.A N TYR 275.A O no hydrogen 3.014 N/A HIS 311.A ND1 ASN 164.A O no hydrogen 2.983 N/A HIS 311.A ND1 ASN 164.A OD1 no hydrogen 2.809 N/A LYS 312.A N ASN 164.A O no hydrogen 3.138 N/A LYS 312.A NZ GLU 272.A OE1 no hydrogen 3.392 N/A ALA 313.A N GLY 273.A O no hydrogen 2.989 N/A VAL 314.A N ILE 166.A O no hydrogen 2.994 N/A LEU 315.A N ILE 271.A O no hydrogen 2.844 N/A GLU 316.A N PHE 168.A O no hydrogen 3.214 N/A VAL 317.A N PHE 269.A O no hydrogen 2.899 N/A PHE 325.A N GLU 263.A O no hydrogen 2.839 N/A ALA 327.A N TYR 265.A O no hydrogen 3.001 N/A ASP 328.A N LYS 326.A O no hydrogen 3.038 N/A ARG 329.A NE PRO 233.A O no hydrogen 3.038 N/A ARG 329.A NH2 PRO 233.A O no hydrogen 2.758 N/A PHE 331.A N VAL 349.A O no hydrogen 3.314 N/A LEU 332.A N ILE 231.A O no hydrogen 3.088 N/A PHE 333.A N GLY 347.A O no hydrogen 2.903 N/A LEU 334.A N LEU 229.A O no hydrogen 2.952 N/A ILE 335.A N PHE 345.A O no hydrogen 2.772 N/A ARG 336.A N SER 227.A O no hydrogen 3.004 N/A GLU 337.A N SER 342.A O no hydrogen 2.837 N/A ASN 338.A N ASN 225.A O no hydrogen 2.930 N/A LYS 339.A N GLU 337.A OE2 no hydrogen 3.360 N/A THR 340.A N GLU 337.A OE1 no hydrogen 2.764 N/A THR 340.A OG1 GLU 337.A OE1 no hydrogen 2.621 N/A GLY 341.A N GLU 337.A O no hydrogen 2.657 N/A SER 342.A N THR 340.A OG1 no hydrogen 3.273 N/A LEU 344.A N ILE 335.A O no hydrogen 2.697 N/A PHE 345.A N ILE 335.A O no hydrogen 3.270 N/A MET 346.A N PHE 36.A O no hydrogen 3.063 N/A GLY 347.A N PHE 333.A O no hydrogen 2.895 N/A LYS 348.A N ILE 34.A O no hydrogen 2.824 N/A LYS 348.A NZ GLU 242.A OE2 no hydrogen 2.912 N/A VAL 349.A N PHE 331.A O no hydrogen 2.891 N/A VAL 350.A N ASN 33.A OD1 no hydrogen 2.769 N/A ASN 351.A N ASN 33.A OD1 no hydrogen 2.799 N/A