Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.036 N/A LEU 5.A N PHE 188.A O no hydrogen 2.766 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.039 N/A TYR 8.A N THR 4.A O no hydrogen 3.007 N/A ILE 9.A N LEU 5.A O no hydrogen 2.952 N/A ILE 10.A N THR 6.A O no hydrogen 2.991 N/A LYS 11.A N GLN 7.A O no hydrogen 2.912 N/A SER 12.A N TYR 8.A O no hydrogen 2.969 N/A SER 12.A OG TYR 8.A O no hydrogen 2.950 N/A GLN 13.A N ILE 9.A O no hydrogen 3.124 N/A GLN 13.A NE2 ILE 9.A O no hydrogen 3.655 N/A GLN 13.A NE2 THR 22.A OG1 no hydrogen 2.498 N/A SER 17.A N PRO 14.A O no hydrogen 3.173 N/A SER 17.A OG PRO 14.A O no hydrogen 2.467 N/A LEU 23.A N GLY 19.A O no hydrogen 3.107 N/A LEU 24.A N ASP 20.A O no hydrogen 2.967 N/A MET 25.A N PHE 21.A O no hydrogen 2.993 N/A MET 26.A N THR 22.A O no hydrogen 2.998 N/A ALA 27.A N LEU 23.A O no hydrogen 3.071 N/A ILE 28.A N LEU 24.A O no hydrogen 2.959 N/A GLN 29.A N MET 25.A O no hydrogen 2.996 N/A GLN 29.A NE2 THR 6.A OG1 no hydrogen 3.189 N/A GLN 29.A NE2 MET 25.A O no hydrogen 3.156 N/A THR 30.A N MET 26.A O no hydrogen 2.950 N/A THR 30.A OG1 MET 26.A O no hydrogen 3.019 N/A SER 31.A N ALA 27.A O no hydrogen 3.028 N/A SER 31.A OG ALA 27.A O no hydrogen 2.823 N/A VAL 32.A N ILE 28.A O no hydrogen 2.903 N/A LYS 33.A N GLN 29.A O no hydrogen 2.971 N/A LYS 33.A NZ GLY 186.A O no hydrogen 2.854 N/A VAL 34.A N THR 30.A O no hydrogen 2.846 N/A ILE 35.A N SER 31.A O no hydrogen 2.885 N/A GLU 36.A N VAL 32.A O no hydrogen 2.897 N/A LYS 37.A N LYS 33.A O no hydrogen 2.950 N/A LYS 37.A NZ ASN 38.A OD1 no hydrogen 3.316 N/A ASN 38.A N VAL 34.A O no hydrogen 3.109 N/A ASN 38.A ND2 VAL 34.A O no hydrogen 2.807 N/A ILE 39.A N ILE 35.A O no hydrogen 2.907 N/A ARG 40.A N GLU 36.A O no hydrogen 3.006 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 2.607 N/A ARG 41.A NH1 LYS 37.A O no hydrogen 2.916 N/A ALA 42.A N ILE 39.A O no hydrogen 3.279 N/A MET 44.A N ARG 41.A O no hydrogen 2.944 N/A LYS 45.A N ARG 41.A O no hydrogen 3.132 N/A LYS 45.A NZ ASN 38.A OD1 no hydrogen 3.420 N/A MET 47.A N ALA 42.A O no hydrogen 2.977 N/A GLY 49.A N ASP 116.A OD1 no hydrogen 2.987 N/A ILE 51.A N GLN 59.A O no hydrogen 3.227 N/A GLY 56.A N ASN 53.A O no hydrogen 3.136 N/A ASP 57.A N ASN 53.A OD1 no hydrogen 2.840 N/A HIS 58.A NE2 ILE 51.A O no hydrogen 2.751 N/A GLN 59.A NE2 GLU 87.A OE1 no hydrogen 2.673 N/A ALA 60.A N ASP 63.A OD2 no hydrogen 2.952 N/A LYS 61.A N GLY 49.A O no hydrogen 3.312 N/A LYS 61.A NZ GLY 46.A O no hydrogen 3.120 N/A ASP 63.A N ALA 60.A O no hydrogen 3.004 N/A ILE 65.A N LYS 61.A O no hydrogen 3.138 N/A SER 66.A N LEU 62.A O no hydrogen 2.942 N/A SER 66.A OG LEU 62.A O no hydrogen 2.541 N/A ASN 67.A N ASP 63.A O no hydrogen 3.003 N/A ASN 67.A ND2 GLU 88.A OE2 no hydrogen 2.993 N/A ILE 68.A N VAL 64.A O no hydrogen 2.935 N/A ALA 69.A N ILE 65.A O no hydrogen 2.965 N/A PHE 70.A N SER 66.A O no hydrogen 3.013 N/A LYS 71.A N ASN 67.A O no hydrogen 2.994 N/A LYS 71.A NZ GLU 88.A OE2 no hydrogen 2.839 N/A ALA 72.A N ILE 68.A O no hydrogen 2.992 N/A TYR 73.A N ALA 69.A O no hydrogen 3.121 N/A LEU 74.A N PHE 70.A O no hydrogen 2.947 N/A LEU 75.A N LYS 71.A O no hydrogen 2.946 N/A SER 76.A N ALA 72.A O no hydrogen 3.145 N/A SER 76.A OG ALA 72.A O no hydrogen 3.182 N/A SER 76.A OG TYR 73.A O no hydrogen 3.042 N/A SER 77.A N LEU 74.A O no hydrogen 3.353 N/A SER 77.A OG LEU 74.A O no hydrogen 2.590 N/A SER 77.A OG SER 79.A OG no hydrogen 2.692 N/A THR 78.A OG1 SER 77.A O no hydrogen 2.464 N/A SER 79.A N SER 77.A OG no hydrogen 3.028 N/A SER 79.A OG SER 77.A OG no hydrogen 2.692 N/A CYS 81.A N TYR 102.A O no hydrogen 2.815 N/A CYS 81.A SG TYR 102.A O no hydrogen 3.423 N/A VAL 82.A N TYR 102.A O no hydrogen 3.529 N/A LEU 83.A N ILE 92.A O no hydrogen 2.915 N/A GLY 84.A N ILE 104.A O no hydrogen 2.898 N/A SER 85.A OG ASN 67.A OD1 no hydrogen 2.581 N/A GLU 86.A N PHE 106.A O no hydrogen 3.151 N/A GLU 87.A N SER 85.A OG no hydrogen 3.006 N/A GLU 88.A N SER 85.A O no hydrogen 3.225 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.613 N/A ILE 92.A N LEU 83.A O no hydrogen 2.892 N/A ALA 94.A N CYS 81.A O no hydrogen 2.894 N/A ARG 98.A N GLU 95.A O no hydrogen 3.031 N/A ARG 99.A NE ALA 94.A O no hydrogen 2.913 N/A ARG 99.A NH1 ASN 137.A OD1 no hydrogen 3.250 N/A ARG 99.A NH2 ALA 94.A O no hydrogen 2.880 N/A GLY 100.A N VAL 80.A O no hydrogen 2.989 N/A TYR 102.A N SER 79.A O no hydrogen 3.052 N/A LEU 103.A N TRP 128.A O no hydrogen 2.778 N/A ILE 104.A N VAL 82.A O no hydrogen 3.024 N/A PHE 105.A N GLY 126.A O no hydrogen 3.001 N/A PHE 106.A N GLY 84.A O no hydrogen 2.885 N/A ASP 107.A N ILE 124.A O no hydrogen 2.787 N/A ASP 110.A N GLY 122.A O no hydrogen 2.661 N/A SER 112.A OG ASP 63.A OD1 no hydrogen 2.823 N/A SER 112.A OG ASP 63.A OD2 no hydrogen 3.015 N/A SER 112.A OG LEU 109.A O no hydrogen 3.409 N/A ASN 114.A N GLY 111.A O no hydrogen 2.725 N/A ASN 114.A ND2 SER 120.A O no hydrogen 3.156 N/A ASN 114.A ND2 GLY 239.A O no hydrogen 3.663 N/A ALA 117.A N ASN 114.A O no hydrogen 3.189 N/A ASN 118.A N ILE 115.A O no hydrogen 2.847 N/A VAL 119.A N ASN 114.A O no hydrogen 3.156 N/A VAL 121.A N TYR 162.A O no hydrogen 3.503 N/A GLY 122.A N ASP 110.A O no hydrogen 3.034 N/A SER 123.A N ALA 160.A O no hydrogen 3.030 N/A SER 123.A OG PRO 108.A O no hydrogen 2.696 N/A SER 123.A OG TYR 162.A OH no hydrogen 2.860 N/A ILE 124.A N ASP 107.A O no hydrogen 2.955 N/A TRP 125.A N GLY 158.A O no hydrogen 2.922 N/A GLY 126.A N PHE 105.A O no hydrogen 2.863 N/A VAL 127.A N SER 156.A O no hydrogen 2.852 N/A TRP 128.A N LEU 103.A O no hydrogen 2.881 N/A TRP 128.A NE1 LYS 150.A O no hydrogen 2.975 N/A ARG 129.A NH2 ASP 101.A OD2 no hydrogen 3.555 N/A LEU 130.A N ASP 101.A O no hydrogen 2.801 N/A ASN 137.A N ASP 141.A OD2 no hydrogen 2.938 N/A SER 138.A OG GLU 140.A OE1 no hydrogen 3.505 N/A ASP 141.A N SER 138.A OG no hydrogen 3.181 N/A ALA 142.A N SER 138.A O no hydrogen 3.183 N/A ASN 143.A N VAL 139.A O no hydrogen 2.933 N/A ALA 144.A N GLU 140.A O no hydrogen 3.004 N/A VAL 145.A N ASP 141.A O no hydrogen 2.936 N/A ILE 146.A N ALA 142.A O no hydrogen 2.978 N/A MET 148.A N VAL 145.A O no hydrogen 3.063 N/A LEU 149.A N ILE 146.A O no hydrogen 3.055 N/A LYS 150.A N ASP 153.A OD2 no hydrogen 3.395 N/A THR 152.A N LEU 296.A O no hydrogen 3.081 N/A ASP 153.A N LYS 150.A O no hydrogen 2.952 N/A MET 154.A N GLY 151.A O no hydrogen 3.044 N/A VAL 155.A N VAL 127.A O no hydrogen 2.848 N/A SER 156.A N VAL 127.A O no hydrogen 3.370 N/A SER 156.A OG THR 171.A O no hydrogen 2.799 N/A ALA 157.A N THR 171.A O no hydrogen 3.023 N/A GLY 158.A N TRP 125.A O no hydrogen 3.088 N/A TYR 159.A N VAL 169.A O no hydrogen 2.958 N/A TYR 159.A OH HIS 246.A ND1 no hydrogen 2.657 N/A ALA 160.A N SER 123.A O no hydrogen 2.861 N/A VAL 161.A N ASN 167.A O no hydrogen 2.898 N/A TYR 162.A N VAL 121.A O no hydrogen 2.861 N/A TYR 162.A OH SER 123.A OG no hydrogen 2.860 N/A GLY 163.A N ALA 165.A O no hydrogen 3.085 N/A ASN 167.A N VAL 161.A O no hydrogen 2.912 N/A ASN 167.A ND2 PHE 179.A O no hydrogen 3.429 N/A LEU 168.A N PHE 179.A O no hydrogen 2.965 N/A VAL 169.A N TYR 159.A O no hydrogen 2.869 N/A LEU 170.A N ASP 177.A O no hydrogen 2.996 N/A THR 171.A N ALA 157.A O no hydrogen 2.911 N/A THR 171.A OG1 GLY 175.A O no hydrogen 2.597 N/A GLY 173.A N THR 171.A OG1 no hydrogen 3.053 N/A HIS 174.A ND1 SER 172.A O no hydrogen 3.191 N/A GLY 175.A N GLN 283.A OE1 no hydrogen 2.940 N/A ASP 177.A N LEU 170.A O no hydrogen 2.998 N/A GLY 178.A N HIS 192.A O no hydrogen 2.758 N/A PHE 179.A N LEU 168.A O no hydrogen 2.796 N/A THR 180.A N ILE 189.A O no hydrogen 2.787 N/A THR 180.A OG1 THR 191.A OG1 no hydrogen 2.761 N/A LEU 181.A N THR 166.A O no hydrogen 2.860 N/A ASP 182.A N GLU 187.A O no hydrogen 2.857 N/A ASN 184.A N ASP 182.A OD1 no hydrogen 2.968 N/A ILE 185.A N ASP 182.A O no hydrogen 3.172 N/A GLY 186.A N ASP 182.A O no hydrogen 2.867 N/A ILE 189.A N THR 180.A O no hydrogen 2.858 N/A LEU 190.A N THR 3.A O no hydrogen 3.027 N/A THR 191.A N GLY 178.A O no hydrogen 3.091 N/A THR 191.A OG1 THR 180.A OG1 no hydrogen 2.761 N/A THR 191.A OG1 HIS 192.A ND1 no hydrogen 2.765 N/A HIS 192.A N GLY 178.A O no hydrogen 2.908 N/A HIS 192.A ND1 THR 191.A OG1 no hydrogen 2.765 N/A HIS 194.A N ASP 177.A OD1 no hydrogen 2.967 N/A ILE 195.A N VAL 176.A O no hydrogen 2.931 N/A ILE 197.A N ALA 284.A O no hydrogen 2.792 N/A ARG 201.A N GLU 316.A OE2 no hydrogen 3.008 N/A ARG 201.A NH1 TYR 251.A O no hydrogen 2.768 N/A ILE 203.A N ARG 201.A O no hydrogen 2.892 N/A TYR 204.A N SER 234.A O no hydrogen 2.958 N/A TYR 204.A OH GLU 208.A OE2 no hydrogen 2.600 N/A SER 205.A OG ARG 236.A O no hydrogen 2.543 N/A GLY 209.A N ASN 207.A OD1 no hydrogen 2.923 N/A ASN 210.A N ASN 207.A O no hydrogen 3.189 N/A TYR 211.A N GLU 208.A O no hydrogen 3.072 N/A TYR 211.A OH ASP 223.A OD1 no hydrogen 3.207 N/A TYR 211.A OH ASP 223.A OD2 no hydrogen 2.870 N/A LYS 213.A N ASN 210.A O no hydrogen 3.038 N/A TRP 214.A N TYR 211.A O no hydrogen 3.015 N/A TRP 217.A NE1 GLU 215.A OE1 no hydrogen 3.215 N/A PHE 218.A N GLU 215.A O no hydrogen 3.253 N/A LYS 219.A N GLU 215.A O no hydrogen 3.184 N/A LYS 219.A NZ GLY 212.A O no hydrogen 3.417 N/A GLU 220.A N PRO 216.A O no hydrogen 2.984 N/A TYR 221.A N TRP 217.A O no hydrogen 3.001 N/A ILE 222.A N PHE 218.A O no hydrogen 3.001 N/A ASP 223.A N LYS 219.A O no hydrogen 2.907 N/A TYR 224.A N GLU 220.A O no hydrogen 2.884 N/A LEU 225.A N TYR 221.A O no hydrogen 3.032 N/A LYS 226.A N ILE 222.A O no hydrogen 3.253 N/A LYS 226.A N ASP 223.A O no hydrogen 3.149 N/A LYS 226.A NZ GLU 208.A OE1 no hydrogen 2.716 N/A MET 227.A N ASP 223.A O no hydrogen 2.745 N/A ASN 228.A N TYR 224.A O no hydrogen 2.944 N/A ASN 228.A ND2 TYR 224.A O no hydrogen 2.891 N/A ASN 228.A ND2 THR 231.A O no hydrogen 3.028 N/A THR 230.A OG1 ASN 228.A OD1 no hydrogen 2.799 N/A THR 231.A N ASN 228.A OD1 no hydrogen 2.856 N/A ARG 232.A NH1 ASN 228.A O no hydrogen 3.072 N/A ARG 232.A NH2 LYS 226.A O no hydrogen 3.273 N/A ARG 232.A NH2 ASN 228.A O no hydrogen 2.573 N/A TYR 233.A OH GLU 316.A OE1 no hydrogen 2.509 N/A SER 234.A N SER 202.A O no hydrogen 2.871 N/A ARG 236.A N TYR 204.A O no hydrogen 3.109 N/A ARG 236.A NH1 ALA 235.A O no hydrogen 2.814 N/A ILE 238.A N ASP 244.A OD1 no hydrogen 2.863 N/A GLY 239.A N ASP 244.A OD2 no hydrogen 2.985 N/A SER 240.A OG SER 120.A O no hydrogen 2.973 N/A VAL 242.A N ASP 110.A OD2 no hydrogen 3.112 N/A ASP 244.A N SER 240.A O no hydrogen 2.922 N/A ILE 245.A N MET 241.A O no hydrogen 2.882 N/A HIS 246.A N VAL 242.A O no hydrogen 2.863 N/A HIS 246.A ND1 TYR 159.A OH no hydrogen 2.657 N/A ARG 247.A N GLY 243.A O no hydrogen 3.073 N/A ARG 247.A NH1 ASP 244.A OD1 no hydrogen 2.839 N/A ARG 247.A NH2 SER 205.A OG no hydrogen 3.103 N/A ARG 247.A NH2 ASP 244.A OD1 no hydrogen 3.324 N/A THR 248.A N ASP 244.A O no hydrogen 2.867 N/A THR 248.A OG1 ASP 244.A O no hydrogen 2.891 N/A LEU 249.A N ILE 245.A O no hydrogen 2.813 N/A LEU 250.A N HIS 246.A O no hydrogen 3.117 N/A TYR 251.A N ARG 247.A O no hydrogen 2.814 N/A GLY 252.A N THR 248.A O no hydrogen 2.773 N/A GLY 253.A N SER 313.A OG no hydrogen 2.927 N/A ILE 254.A N ILE 203.A O no hydrogen 2.836 N/A PHE 255.A N PHE 311.A O no hydrogen 2.810 N/A CYS 256.A N SER 205.A O no hydrogen 2.854 N/A TYR 257.A N VAL 309.A O no hydrogen 2.954 N/A LYS 259.A NZ VAL 264.A O no hydrogen 2.884 N/A ASP 260.A N GLN 263.A O no hydrogen 3.128 N/A ASN 262.A N ASP 260.A OD1 no hydrogen 3.063 N/A VAL 264.A N ASN 262.A O no hydrogen 2.956 N/A GLU 265.A N GLU 265.A OE1 no hydrogen 2.788 N/A ARG 269.A N GLU 273.A OE1 no hydrogen 2.866 N/A ARG 269.A NE THR 55.A OG1 no hydrogen 3.043 N/A ARG 269.A NH1 ASP 57.A OD2 no hydrogen 3.252 N/A ARG 269.A NH2 GLU 273.A OE1 no hydrogen 3.436 N/A ARG 269.A NH2 GLU 273.A OE2 no hydrogen 2.999 N/A LEU 270.A N GLN 305.A O no hydrogen 2.877 N/A TYR 272.A OH HIS 304.A ND1 no hydrogen 2.422 N/A ALA 274.A N ARG 269.A O no hydrogen 2.863 N/A ALA 275.A N LEU 270.A O no hydrogen 2.875 N/A MET 277.A N GLU 273.A O no hydrogen 3.261 N/A ALA 278.A N ALA 274.A O no hydrogen 2.799 N/A MET 279.A N ALA 275.A O no hydrogen 2.957 N/A ILE 280.A N PRO 276.A O no hydrogen 3.061 N/A VAL 281.A N MET 277.A O no hydrogen 2.889 N/A GLU 282.A N ALA 278.A O no hydrogen 2.885 N/A GLN 283.A N MET 279.A O no hydrogen 2.982 N/A ALA 284.A N ILE 280.A O no hydrogen 2.972 N/A ALA 284.A N VAL 281.A O no hydrogen 3.267 N/A GLY 285.A N GLU 282.A O no hydrogen 2.939 N/A GLY 286.A N VAL 281.A O no hydrogen 2.859 N/A LYS 287.A N GLY 312.A O no hydrogen 2.852 N/A VAL 289.A N TYR 310.A O no hydrogen 3.048 N/A GLY 290.A N GLY 293.A O no hydrogen 2.888 N/A ARG 294.A NE GLU 282.A OE2 no hydrogen 2.866 N/A ARG 294.A NH1 GLU 297.A OE2 no hydrogen 2.833 N/A ARG 294.A NH2 GLU 282.A OE1 no hydrogen 2.808 N/A ARG 294.A NH2 GLU 282.A OE2 no hydrogen 3.565 N/A ILE 295.A N ALA 288.A O no hydrogen 3.223 N/A GLU 297.A N ARG 294.A O no hydrogen 3.122 N/A GLN 298.A N ILE 295.A O no hydrogen 3.072 N/A THR 301.A N GLN 305.A OE1 no hydrogen 2.878 N/A THR 301.A OG1 GLN 305.A OE1 no hydrogen 3.386 N/A HIS 304.A ND1 TYR 272.A OH no hydrogen 2.422 N/A HIS 304.A NE2 GLU 88.A O no hydrogen 2.781 N/A GLN 305.A N ARG 302.A O no hydrogen 3.135 N/A GLN 305.A NE2 SER 299.A O no hydrogen 3.353 N/A ARG 306.A NH1 LYS 267.A O no hydrogen 3.077 N/A ARG 306.A NH2 THR 55.A O no hydrogen 3.314 N/A THR 307.A N LEU 268.A O no hydrogen 2.916 N/A THR 307.A OG1 PRO 308.A O no hydrogen 2.810 N/A VAL 309.A N TYR 257.A O no hydrogen 2.982 N/A TYR 310.A N VAL 289.A O no hydrogen 2.808 N/A PHE 311.A N PHE 255.A O no hydrogen 2.896 N/A GLY 312.A N LYS 287.A O no hydrogen 2.937 N/A SER 313.A N GLY 253.A O no hydrogen 2.868 N/A SER 313.A OG PRO 198.A O no hydrogen 2.715 N/A SER 313.A OG GLY 253.A O no hydrogen 3.393 N/A GLN 315.A N LYS 199.A O no hydrogen 2.975 N/A VAL 317.A N SER 313.A O no hydrogen 3.003 N/A ASP 318.A N ARG 314.A O no hydrogen 2.970 N/A LEU 319.A N GLN 315.A O no hydrogen 2.982 N/A CYS 320.A N GLU 316.A O no hydrogen 3.079 N/A MET 321.A N VAL 317.A O no hydrogen 2.904 N/A ALA 322.A N ASP 318.A O no hydrogen 2.936 N/A ALA 322.A N LEU 319.A O no hydrogen 3.214 N/A PHE 323.A N CYS 320.A O no hydrogen 3.198 N/A ARG 324.A NE ASP 325.A OD1 no hydrogen 3.552 N/A ASP 325.A N MET 321.A O no hydrogen 3.353 N/A