Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2awd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 265.A O no hydrogen 3.331 N/A ILE 3.A N ASP 52.A O no hydrogen 2.900 N/A VAL 4.A N ILE 130.A O no hydrogen 2.763 N/A THR 5.A N ILE 54.A O no hydrogen 2.872 N/A THR 5.A OG1 THR 43.A OG1 no hydrogen 2.571 N/A VAL 6.A N THR 132.A O no hydrogen 2.883 N/A THR 7.A N THR 56.A O no hydrogen 2.916 N/A ASN 8.A ND2 ALA 105.A O no hydrogen 3.328 N/A SER 10.A N GLY 36.A O no hydrogen 3.069 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.988 N/A ILE 11.A N ARG 88.A O no hydrogen 3.003 N/A ASP 12.A N THR 34.A O no hydrogen 2.823 N/A ILE 13.A N SER 90.A O no hydrogen 2.874 N/A SER 14.A N THR 32.A O no hydrogen 2.844 N/A SER 14.A OG THR 32.A O no hydrogen 3.461 N/A SER 14.A OG THR 32.A OG1 no hydrogen 2.433 N/A TYR 15.A N ALA 92.A O no hydrogen 2.996 N/A LEU 16.A N GLN 30.A O no hydrogen 3.268 N/A LEU 17.A N LEU 94.A O no hydrogen 2.909 N/A HIS 19.A ND1 ASP 18.A O no hydrogen 3.043 N/A LYS 21.A N ASN 26.A OD1 no hydrogen 2.798 N/A ASN 26.A ND2 LYS 21.A O no hydrogen 2.880 N/A THR 28.A OG1 LEU 16.A O no hydrogen 3.077 N/A GLN 30.A N THR 28.A OG1 no hydrogen 2.931 N/A THR 32.A N SER 14.A O no hydrogen 3.093 N/A THR 32.A OG1 SER 14.A OG no hydrogen 2.433 N/A THR 34.A N ASP 12.A O no hydrogen 2.905 N/A GLY 36.A N SER 10.A O no hydrogen 2.738 N/A LYS 38.A NZ ASP 163.A OD2 no hydrogen 3.319 N/A LYS 38.A NZ ASP 254.A OD2 no hydrogen 3.097 N/A LEU 40.A N GLY 37.A O no hydrogen 2.848 N/A ASN 41.A N GLY 37.A O no hydrogen 3.083 N/A ASN 41.A ND2 ASP 254.A OD1 no hydrogen 2.800 N/A VAL 42.A N LYS 38.A O no hydrogen 3.091 N/A THR 43.A N GLY 39.A O no hydrogen 3.014 N/A THR 43.A OG1 THR 5.A OG1 no hydrogen 2.571 N/A THR 43.A OG1 GLY 39.A O no hydrogen 2.664 N/A ARG 44.A N LEU 40.A O no hydrogen 3.108 N/A ARG 44.A NH1 THR 287.A O no hydrogen 2.762 N/A VAL 45.A N ASN 41.A O no hydrogen 3.192 N/A ILE 46.A N VAL 42.A O no hydrogen 2.923 N/A HIS 47.A N THR 43.A O no hydrogen 2.930 N/A ASP 48.A N ARG 44.A O no hydrogen 2.878 N/A LEU 49.A N VAL 45.A O no hydrogen 2.860 N/A GLY 50.A N HIS 47.A O no hydrogen 3.073 N/A GLY 51.A N ILE 46.A O no hydrogen 2.817 N/A ILE 54.A N ILE 3.A O no hydrogen 2.905 N/A ALA 55.A N PRO 77.A O no hydrogen 3.087 N/A THR 56.A N THR 5.A O no hydrogen 2.807 N/A THR 56.A OG1 ALA 79.A O no hydrogen 2.771 N/A GLY 57.A N THR 56.A OG1 no hydrogen 2.793 N/A LEU 59.A N THR 81.A O no hydrogen 2.964 N/A GLY 60.A N THR 87.A OG1 no hydrogen 2.902 N/A PHE 62.A N GLU 86.A OE2 no hydrogen 3.015 N/A HIS 63.A N GLU 86.A OE1 no hydrogen 2.957 N/A HIS 63.A ND1 GLU 86.A OE1 no hydrogen 2.511 N/A GLY 64.A N GLY 60.A O no hydrogen 2.893 N/A ALA 65.A N GLY 61.A O no hydrogen 2.983 N/A PHE 66.A N PHE 62.A O no hydrogen 2.920 N/A ILE 67.A N HIS 63.A O no hydrogen 3.230 N/A ALA 68.A N GLY 64.A O no hydrogen 2.885 N/A ASN 69.A N ALA 65.A O no hydrogen 2.953 N/A GLU 70.A N PHE 66.A O no hydrogen 3.035 N/A LEU 71.A N ILE 67.A O no hydrogen 3.134 N/A LYS 72.A N ALA 68.A O no hydrogen 3.145 N/A LYS 73.A N ASN 69.A O no hydrogen 3.049 N/A LYS 73.A NZ GLU 70.A OE2 no hydrogen 2.833 N/A ALA 74.A N GLU 70.A O no hydrogen 3.017 N/A ALA 74.A N LEU 71.A O no hydrogen 3.046 N/A ASN 75.A N LYS 72.A O no hydrogen 3.071 N/A ILE 76.A N LEU 71.A O no hydrogen 3.008 N/A GLN 78.A NE2 ALA 68.A O no hydrogen 2.695 N/A ALA 79.A N ALA 55.A O no hydrogen 2.715 N/A THR 81.A N GLY 57.A O no hydrogen 2.994 N/A THR 81.A OG1 GLY 57.A O no hydrogen 3.493 N/A ILE 83.A N LEU 59.A O no hydrogen 3.012 N/A LYS 84.A N GLU 113.A OE2 no hydrogen 2.845 N/A THR 87.A N GLY 60.A O no hydrogen 3.065 N/A THR 87.A OG1 GLY 60.A O no hydrogen 3.377 N/A ARG 88.A NE ASN 8.A O no hydrogen 3.226 N/A ARG 88.A NH1 GLU 104.A O no hydrogen 2.983 N/A ARG 88.A NH2 ASN 8.A O no hydrogen 2.831 N/A ASP 89.A N GLU 104.A OE1 no hydrogen 3.073 N/A SER 90.A N ILE 11.A O no hydrogen 2.728 N/A ILE 91.A N ILE 102.A O no hydrogen 2.950 N/A ALA 92.A N ILE 13.A O no hydrogen 2.873 N/A ILE 93.A N THR 100.A O no hydrogen 2.801 N/A LEU 94.A N TYR 15.A O no hydrogen 2.714 N/A HIS 95.A N ASN 98.A O no hydrogen 3.400 N/A HIS 95.A NE2 THR 100.A OG1 no hydrogen 2.768 N/A ASN 98.A N HIS 95.A O no hydrogen 2.941 N/A GLN 99.A NE2 ASN 248.A OD1 no hydrogen 3.035 N/A THR 100.A N ILE 93.A O no hydrogen 3.163 N/A THR 100.A OG1 HIS 95.A NE2 no hydrogen 2.768 N/A ILE 102.A N ILE 91.A O no hydrogen 2.924 N/A THR 108.A N GLU 85.A OE1 no hydrogen 2.812 N/A VAL 109.A N LYS 139.A O no hydrogen 2.831 N/A SER 110.A N GLU 113.A OE1 no hydrogen 2.993 N/A GLU 113.A N SER 110.A OG no hydrogen 2.966 N/A ILE 114.A N SER 110.A O no hydrogen 2.865 N/A SER 115.A N PRO 111.A O no hydrogen 3.174 N/A ASN 116.A N GLU 112.A O no hydrogen 3.060 N/A PHE 117.A N GLU 113.A O no hydrogen 2.913 N/A LEU 118.A N ILE 114.A O no hydrogen 2.932 N/A GLU 119.A N SER 115.A O no hydrogen 2.846 N/A ASN 120.A N ASN 116.A O no hydrogen 3.124 N/A PHE 121.A N PHE 117.A O no hydrogen 2.801 N/A ASP 122.A N LEU 118.A O no hydrogen 2.935 N/A GLN 123.A N GLU 119.A O no hydrogen 3.369 N/A LEU 124.A N ASN 120.A O no hydrogen 2.890 N/A ILE 125.A N PHE 121.A O no hydrogen 2.923 N/A LYS 126.A N ASP 122.A O no hydrogen 3.327 N/A LYS 126.A N GLN 123.A O no hydrogen 3.226 N/A GLN 127.A N LEU 124.A O no hydrogen 2.853 N/A ALA 128.A N ILE 125.A O no hydrogen 3.291 N/A GLU 129.A N LEU 2.A O no hydrogen 2.878 N/A ILE 130.A N LEU 2.A O no hydrogen 3.211 N/A VAL 131.A N LYS 159.A O no hydrogen 3.036 N/A THR 132.A N VAL 4.A O no hydrogen 2.792 N/A ILE 133.A N LEU 161.A O no hydrogen 2.853 N/A GLY 135.A N ASP 163.A O no hydrogen 3.463 N/A LEU 141.A N ALA 138.A O no hydrogen 3.266 N/A SER 143.A OG GLN 171.A OE1 no hydrogen 3.244 N/A PHE 145.A N PRO 142.A O no hydrogen 3.000 N/A TYR 146.A OH GLY 135.A O no hydrogen 2.600 N/A GLN 147.A N ASP 144.A O no hydrogen 3.008 N/A GLU 148.A N PHE 145.A O no hydrogen 3.017 N/A LEU 149.A N PHE 145.A O no hydrogen 3.411 N/A VAL 150.A N TYR 146.A O no hydrogen 2.932 N/A GLN 151.A N GLN 147.A O no hydrogen 2.908 N/A LYS 152.A N GLU 148.A O no hydrogen 3.014 N/A LYS 152.A NZ ASP 122.A OD1 no hydrogen 3.003 N/A LYS 152.A NZ ASP 122.A OD2 no hydrogen 3.184 N/A ALA 153.A N LEU 149.A O no hydrogen 2.981 N/A HIS 154.A N VAL 150.A O no hydrogen 2.961 N/A HIS 154.A NE2 LYS 178.A O no hydrogen 2.643 N/A ALA 155.A N GLN 151.A O no hydrogen 3.182 N/A GLN 156.A N ALA 153.A O no hydrogen 2.939 N/A GLU 157.A N HIS 154.A O no hydrogen 3.084 N/A VAL 158.A N ALA 153.A O no hydrogen 2.925 N/A LYS 159.A N GLU 129.A O no hydrogen 3.152 N/A LEU 161.A N VAL 131.A O no hydrogen 2.882 N/A LEU 162.A N LEU 181.A O no hydrogen 2.870 N/A ASP 163.A N ILE 133.A O no hydrogen 2.854 N/A THR 164.A OG1 SER 168.A OG no hydrogen 2.867 N/A SER 168.A OG THR 164.A OG1 no hydrogen 2.867 N/A SER 168.A OG SER 165.A O no hydrogen 2.996 N/A ARG 170.A N GLY 166.A O no hydrogen 3.093 N/A GLN 171.A N ASP 167.A O no hydrogen 3.006 N/A LEU 173.A N LEU 169.A O no hydrogen 2.989 N/A GLN 174.A N ARG 170.A O no hydrogen 2.964 N/A GLY 175.A N VAL 172.A O no hydrogen 3.042 N/A LYS 178.A NZ GLY 175.A O no hydrogen 2.611 N/A TYR 180.A N VAL 160.A O no hydrogen 2.926 N/A LEU 181.A N VAL 160.A O no hydrogen 3.068 N/A ILE 182.A N TRP 218.A O no hydrogen 3.019 N/A LYS 183.A NZ LYS 183.A O no hydrogen 2.923 N/A ASN 185.A N GLU 188.A OE1 no hydrogen 3.079 N/A GLU 188.A N ASN 185.A OD1 no hydrogen 2.860 N/A LEU 189.A N ASN 185.A O no hydrogen 2.736 N/A GLU 190.A N LEU 186.A O no hydrogen 2.756 N/A GLY 191.A N GLU 187.A O no hydrogen 3.050 N/A LEU 192.A N GLU 188.A O no hydrogen 3.289 N/A LEU 193.A N LEU 189.A O no hydrogen 3.213 N/A GLY 194.A N GLU 190.A O no hydrogen 2.506 N/A GLN 195.A N GLU 190.A O no hydrogen 3.286 N/A PHE 197.A N GLU 190.A OE1 no hydrogen 2.816 N/A SER 198.A OG GLU 199.A O no hydrogen 2.486 N/A SER 198.A OG ASN 200.A O no hydrogen 3.319 N/A VAL 205.A N PRO 201.A O no hydrogen 2.952 N/A GLN 206.A N LEU 202.A O no hydrogen 2.884 N/A GLN 206.A NE2 ALA 307.A O no hydrogen 3.457 N/A THR 207.A N ALA 203.A O no hydrogen 3.155 N/A THR 207.A OG1 ALA 203.A O no hydrogen 3.077 N/A ALA 208.A N ALA 204.A O no hydrogen 2.821 N/A LEU 209.A N VAL 205.A O no hydrogen 2.949 N/A THR 210.A N THR 207.A O no hydrogen 3.276 N/A THR 210.A OG1 THR 207.A O no hydrogen 2.682 N/A LYS 211.A N ALA 208.A O no hydrogen 3.086 N/A ALA 214.A N PRO 212.A O no hydrogen 3.046 N/A TRP 218.A N TYR 180.A O no hydrogen 2.882 N/A ILE 219.A N LYS 231.A O no hydrogen 2.803 N/A VAL 220.A N ILE 182.A O no hydrogen 2.981 N/A ILE 221.A N ILE 229.A O no hydrogen 2.681 N/A LEU 223.A N GLY 227.A O no hydrogen 2.752 N/A GLY 224.A N SER 222.A OG no hydrogen 3.320 N/A ASP 226.A N LEU 223.A O no hydrogen 3.068 N/A GLY 227.A N GLY 224.A O no hydrogen 3.181 N/A ALA 228.A N VAL 239.A O no hydrogen 3.043 N/A ILE 229.A N ILE 221.A O no hydrogen 2.964 N/A ALA 230.A N TYR 237.A O no hydrogen 2.874 N/A LYS 231.A N ILE 219.A O no hydrogen 2.775 N/A LYS 231.A NZ HIS 233.A O no hydrogen 2.653 N/A HIS 232.A N GLN 235.A O no hydrogen 2.853 N/A HIS 233.A N GLU 217.A O no hydrogen 2.972 N/A GLN 235.A N HIS 232.A O no hydrogen 2.877 N/A GLN 235.A NE2 PHE 236.A O no hydrogen 3.160 N/A TYR 237.A N ALA 230.A O no hydrogen 2.804 N/A ARG 238.A N VAL 304.A O no hydrogen 2.936 N/A ARG 238.A NH1 ASP 226.A O no hydrogen 2.885 N/A ARG 238.A NH1 ALA 228.A O no hydrogen 2.964 N/A ARG 238.A NH2 ASP 226.A O no hydrogen 2.800 N/A VAL 239.A N ALA 228.A O no hydrogen 2.817 N/A LYS 240.A N GLN 302.A O no hydrogen 2.906 N/A ASN 248.A N ALA 283.A O no hydrogen 2.894 N/A ASN 248.A ND2 ARG 286.A O no hydrogen 2.790 N/A VAL 250.A N ASN 248.A OD1 no hydrogen 3.202 N/A SER 252.A N PRO 249.A O no hydrogen 2.940 N/A SER 252.A OG PRO 249.A O no hydrogen 2.811 N/A SER 252.A OG GLY 280.A O no hydrogen 3.299 N/A ALA 255.A N GLY 251.A O no hydrogen 2.881 N/A THR 256.A N SER 252.A O no hydrogen 3.094 N/A THR 256.A OG1 SER 252.A O no hydrogen 2.924 N/A THR 256.A OG1 GLY 277.A O no hydrogen 3.398 N/A ILE 257.A N GLY 253.A O no hydrogen 3.062 N/A ALA 258.A N ASP 254.A O no hydrogen 2.990 N/A GLY 259.A N ALA 255.A O no hydrogen 2.917 N/A LEU 260.A N THR 256.A O no hydrogen 2.885 N/A ALA 261.A N ILE 257.A O no hydrogen 2.879 N/A TYR 262.A N ALA 258.A O no hydrogen 2.943 N/A GLY 263.A N GLY 259.A O no hydrogen 2.930 N/A LEU 264.A N LEU 260.A O no hydrogen 2.893 N/A ALA 265.A N ALA 261.A O no hydrogen 2.984 N/A LYS 266.A N TYR 262.A O no hydrogen 3.155 N/A LYS 266.A NZ GLU 272.A OE1 no hydrogen 2.483 N/A ASP 267.A N LEU 264.A O no hydrogen 3.026 N/A ALA 268.A N GLY 263.A O no hydrogen 2.846 N/A LEU 273.A N PRO 269.A O no hydrogen 2.870 N/A LEU 274.A N ALA 270.A O no hydrogen 3.180 N/A LYS 275.A N ALA 271.A O no hydrogen 3.157 N/A TRP 276.A N GLU 272.A O no hydrogen 2.971 N/A TRP 276.A NE1 GLU 272.A OE1 no hydrogen 3.300 N/A GLY 277.A N LEU 273.A O no hydrogen 3.262 N/A ALA 279.A N TRP 276.A O no hydrogen 3.093 N/A GLY 280.A N GLY 277.A O no hydrogen 3.178 N/A ASN 282.A N ALA 279.A O no hydrogen 2.906 N/A ASN 282.A ND2 VAL 250.A O no hydrogen 2.911 N/A ASN 282.A ND2 SER 252.A OG no hydrogen 2.862 N/A ALA 283.A N GLY 280.A O no hydrogen 3.171 N/A GLU 285.A N ASN 282.A O no hydrogen 3.123 N/A GLY 288.A N ASN 282.A OD1 no hydrogen 3.292 N/A HIS 289.A ND1 ASP 48.A OD2 no hydrogen 2.781 N/A VAL 290.A N ASP 48.A OD2 no hydrogen 3.359 N/A GLU 293.A N ASP 291.A OD1 no hydrogen 3.177 N/A VAL 295.A N ASP 291.A O no hydrogen 3.193 N/A LYS 296.A N VAL 292.A O no hydrogen 3.131 N/A LYS 296.A NZ GLU 293.A OE1 no hydrogen 3.267 N/A LYS 296.A NZ GLU 293.A OE2 no hydrogen 2.592 N/A LYS 297.A N GLU 293.A O no hydrogen 3.198 N/A HIS 298.A N ASN 294.A O no hydrogen 3.006 N/A HIS 298.A NE2 GLN 284.A OE1 no hydrogen 2.864 N/A LEU 299.A N VAL 295.A O no hydrogen 3.131 N/A GLN 302.A N LYS 240.A O no hydrogen 3.038 N/A VAL 304.A N ARG 238.A O no hydrogen 2.845 N/A ILE 306.A N PHE 236.A O no hydrogen 2.892 N/A LYS 308.A NZ ASP 234.A O no hydrogen 2.768 N/A