Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aa4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 57.A OE1 no hydrogen 2.538 N/A THR 3.A N ILE 18.A O no hydrogen 2.927 N/A LEU 4.A N ARG 58.A O no hydrogen 2.799 N/A ALA 5.A N ALA 16.A O no hydrogen 2.898 N/A ILE 6.A N ALA 60.A O no hydrogen 2.759 N/A ASP 7.A N ALA 14.A O no hydrogen 2.744 N/A ILE 8.A N ALA 62.A O no hydrogen 2.822 N/A GLY 9.A N LYS 12.A O no hydrogen 3.292 N/A LEU 13.A N LEU 30.A O no hydrogen 2.592 N/A ALA 14.A N ASP 7.A O no hydrogen 2.918 N/A ALA 15.A N ARG 28.A O no hydrogen 3.276 N/A ALA 16.A N ALA 5.A O no hydrogen 2.892 N/A LEU 17.A N ARG 25.A O no hydrogen 2.852 N/A ILE 18.A N THR 3.A O no hydrogen 2.882 N/A GLY 22.A N GLY 19.A O no hydrogen 3.244 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 3.208 N/A ARG 25.A N LEU 17.A O no hydrogen 2.878 N/A ARG 25.A NH2 THR 2.A OG1 no hydrogen 3.329 N/A ARG 27.A NE ASP 276.A OD1 no hydrogen 3.279 N/A ARG 27.A NE ASP 276.A OD2 no hydrogen 3.114 N/A ARG 27.A NH1 GLU 29.A OE1 no hydrogen 2.930 N/A ARG 27.A NH2 GLU 29.A OE1 no hydrogen 3.358 N/A ARG 27.A NH2 ASP 276.A OD1 no hydrogen 3.033 N/A ARG 28.A N ALA 15.A O no hydrogen 2.818 N/A ARG 28.A NE LEU 48.A O no hydrogen 3.124 N/A ARG 28.A NH2 LEU 48.A O no hydrogen 3.304 N/A LEU 30.A N LEU 13.A O no hydrogen 2.771 N/A THR 32.A N THR 11.A O no hydrogen 2.688 N/A THR 32.A OG1 GLY 9.A O no hydrogen 3.223 N/A THR 32.A OG1 GLY 10.A O no hydrogen 3.520 N/A GLN 36.A NE2 ASN 79.A O no hydrogen 3.638 N/A THR 37.A N SER 35.A O no hydrogen 2.784 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.980 N/A ALA 40.A N THR 37.A OG1 no hydrogen 3.076 N/A LEU 41.A N THR 37.A O no hydrogen 3.162 N/A ARG 42.A N PRO 38.A O no hydrogen 2.976 N/A ARG 42.A NH1 GLN 94.A OE1 no hydrogen 3.134 N/A ARG 42.A NH2 GLN 94.A OE1 no hydrogen 3.182 N/A ASP 43.A N GLU 39.A O no hydrogen 3.067 N/A ALA 44.A N ALA 40.A O no hydrogen 3.021 N/A LEU 45.A N LEU 41.A O no hydrogen 2.871 N/A SER 46.A N ARG 42.A O no hydrogen 2.920 N/A ALA 47.A N ASP 43.A O no hydrogen 2.983 N/A LEU 48.A N ALA 44.A O no hydrogen 3.284 N/A VAL 49.A N LEU 45.A O no hydrogen 3.121 N/A SER 50.A N SER 46.A O no hydrogen 3.158 N/A SER 50.A OG SER 46.A O no hydrogen 3.101 N/A SER 50.A OG ALA 47.A O no hydrogen 3.238 N/A LEU 52.A N VAL 49.A O no hydrogen 3.001 N/A GLN 53.A N VAL 49.A O no hydrogen 2.831 N/A GLN 53.A NE2 LEU 95.A O no hydrogen 3.210 N/A HIS 55.A N LEU 52.A O no hydrogen 2.971 N/A GLN 57.A N THR 2.A O no hydrogen 2.952 N/A ARG 58.A NE THR 3.A OG1 no hydrogen 3.011 N/A VAL 59.A N PRO 99.A O no hydrogen 2.797 N/A ALA 60.A N LEU 4.A O no hydrogen 3.038 N/A ILE 61.A N ILE 101.A O no hydrogen 2.922 N/A ALA 62.A N ILE 6.A O no hydrogen 2.732 N/A SER 63.A N ILE 103.A O no hydrogen 2.845 N/A SER 63.A OG THR 64.A O no hydrogen 2.942 N/A THR 64.A N ILE 8.A O no hydrogen 3.063 N/A ILE 66.A N LEU 73.A O no hydrogen 2.691 N/A ARG 68.A N SER 71.A O no hydrogen 2.978 N/A SER 71.A N ARG 68.A O no hydrogen 2.927 N/A SER 71.A OG ASP 69.A O no hydrogen 3.516 N/A LEU 72.A N PHE 86.A O no hydrogen 2.985 N/A LEU 73.A N ILE 66.A O no hydrogen 2.733 N/A ASN 79.A N ASN 76.A O no hydrogen 2.797 N/A GLY 81.A N HIS 78.A O no hydrogen 3.363 N/A LEU 83.A N LEU 80.A O no hydrogen 2.905 N/A HIS 85.A N LEU 72.A O no hydrogen 2.822 N/A PHE 86.A N LEU 83.A O no hydrogen 3.136 N/A LEU 88.A N PHE 86.A O no hydrogen 2.746 N/A VAL 89.A N GLY 70.A O no hydrogen 3.060 N/A THR 91.A N PRO 87.A O no hydrogen 2.819 N/A THR 91.A OG1 PRO 87.A O no hydrogen 2.688 N/A LEU 92.A N LEU 88.A O no hydrogen 3.283 N/A GLU 93.A N VAL 89.A O no hydrogen 2.969 N/A GLN 94.A N LYS 90.A O no hydrogen 3.001 N/A LEU 95.A N THR 91.A O no hydrogen 2.933 N/A THR 96.A N LEU 92.A O no hydrogen 2.815 N/A THR 96.A OG1 LEU 92.A O no hydrogen 3.037 N/A ASN 97.A N GLU 93.A O no hydrogen 2.915 N/A LEU 98.A N THR 96.A OG1 no hydrogen 3.187 N/A THR 100.A OG1 LEU 98.A O no hydrogen 2.961 N/A ILE 101.A N VAL 59.A O no hydrogen 3.062 N/A ILE 103.A N ILE 61.A O no hydrogen 2.847 N/A ASP 105.A N SER 63.A O no hydrogen 2.561 N/A GLN 107.A NE2 THR 145.A O no hydrogen 3.262 N/A GLN 107.A NE2 ALA 151.A O no hydrogen 2.792 N/A ALA 108.A N ASN 104.A O no hydrogen 2.869 N/A ALA 109.A N ASP 105.A O no hydrogen 2.921 N/A ALA 110.A N ALA 106.A O no hydrogen 2.898 N/A TRP 111.A N GLN 107.A O no hydrogen 3.213 N/A ALA 112.A N ALA 108.A O no hydrogen 3.277 N/A GLU 113.A N ALA 109.A O no hydrogen 2.976 N/A PHE 114.A N ALA 110.A O no hydrogen 2.782 N/A GLN 115.A N TRP 111.A O no hydrogen 3.063 N/A ALA 116.A N ALA 112.A O no hydrogen 3.145 N/A LEU 117.A N PHE 114.A O no hydrogen 3.158 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.633 N/A THR 122.A N GLN 235.A OE1 no hydrogen 2.882 N/A THR 122.A OG1 ASP 123.A OD2 no hydrogen 2.560 N/A THR 122.A OG1 GLN 235.A OE1 no hydrogen 3.405 N/A ASP 123.A N GLN 235.A OE1 no hydrogen 3.045 N/A MET 124.A N VAL 138.A O no hydrogen 2.934 N/A VAL 125.A N CYS 236.A O no hydrogen 3.194 N/A PHE 126.A N GLY 136.A O no hydrogen 2.952 N/A ILE 127.A N VAL 238.A O no hydrogen 2.823 N/A THR 128.A N GLY 134.A O no hydrogen 2.781 N/A VAL 129.A N GLY 240.A O no hydrogen 2.996 N/A SER 130.A N GLY 132.A O no hydrogen 2.984 N/A VAL 133.A N GLU 175.A OE2 no hydrogen 2.844 N/A GLY 134.A N THR 128.A O no hydrogen 2.978 N/A GLY 136.A N PHE 126.A O no hydrogen 3.055 N/A VAL 138.A N MET 124.A O no hydrogen 2.822 N/A SER 139.A N LYS 142.A O no hydrogen 2.867 N/A CYS 141.A N THR 122.A O no hydrogen 2.859 N/A LYS 142.A N SER 139.A O no hydrogen 2.880 N/A LEU 144.A N VAL 137.A O no hydrogen 2.847 N/A THR 145.A OG1 GLY 146.A O no hydrogen 3.246 N/A GLY 149.A N GLY 146.A O no hydrogen 2.987 N/A ALA 151.A N THR 145.A O no hydrogen 3.053 N/A HIS 153.A ND1 LEU 150.A O no hydrogen 2.463 N/A HIS 156.A N HIS 153.A O no hydrogen 3.207 N/A THR 157.A OG1 ILE 154.A O no hydrogen 2.968 N/A ALA 159.A N GLY 172.A O no hydrogen 2.805 N/A ASP 160.A N GLY 172.A O no hydrogen 3.105 N/A HIS 162.A N ASP 160.A OD1 no hydrogen 3.082 N/A GLY 163.A N ASP 160.A O no hydrogen 2.940 N/A CYS 166.A N ARG 170.A O no hydrogen 2.805 N/A CYS 166.A SG HIS 156.A ND1 no hydrogen 3.397 N/A CYS 168.A SG HIS 156.A ND1 no hydrogen 3.424 N/A GLY 169.A N CYS 166.A O no hydrogen 3.065 N/A ARG 170.A NH1 HIS 156.A O no hydrogen 2.972 N/A GLY 172.A N PRO 164.A O no hydrogen 2.878 N/A CYS 173.A SG HIS 156.A ND1 no hydrogen 3.931 N/A VAL 174.A N THR 157.A O no hydrogen 2.994 N/A GLU 175.A N GLY 155.A O no hydrogen 2.758 N/A ALA 176.A N CYS 173.A O no hydrogen 2.993 N/A ILE 177.A N VAL 174.A O no hydrogen 3.032 N/A ALA 178.A N VAL 174.A O no hydrogen 2.824 N/A SER 179.A N GLU 175.A O no hydrogen 3.364 N/A SER 179.A OG THR 131.A O no hydrogen 3.230 N/A SER 179.A OG GLU 175.A O no hydrogen 2.642 N/A GLY 180.A N SER 130.A O no hydrogen 2.657 N/A ARG 181.A N THR 131.A O no hydrogen 3.393 N/A GLY 182.A N SER 179.A OG no hydrogen 2.952 N/A ILE 183.A N SER 179.A O no hydrogen 2.745 N/A ALA 184.A N GLY 180.A O no hydrogen 3.067 N/A ALA 185.A N ARG 181.A O no hydrogen 2.976 N/A GLN 188.A N GLN 209.A OE1 no hydrogen 2.710 N/A LEU 191.A N GLN 188.A O no hydrogen 3.207 N/A ALA 194.A N LEU 191.A O no hydrogen 3.098 N/A THR 198.A N ASP 195.A OD1 no hydrogen 2.725 N/A THR 198.A OG1 ASP 195.A OD1 no hydrogen 2.812 N/A ILE 199.A N ASP 195.A O no hydrogen 3.053 N/A PHE 200.A N ALA 196.A O no hydrogen 2.902 N/A THR 201.A N LYS 197.A O no hydrogen 3.055 N/A THR 201.A OG1 LYS 197.A O no hydrogen 3.173 N/A ARG 202.A N THR 198.A O no hydrogen 2.997 N/A ALA 203.A N ILE 199.A O no hydrogen 3.034 N/A GLY 204.A N PHE 200.A O no hydrogen 3.344 N/A GLN 205.A N THR 201.A O no hydrogen 3.234 N/A GLN 205.A N ARG 202.A O no hydrogen 3.227 N/A GLY 206.A N ALA 203.A O no hydrogen 3.056 N/A ASP 207.A N ARG 202.A O no hydrogen 2.981 N/A GLN 209.A NE2 GLN 188.A O no hydrogen 2.876 N/A ALA 210.A N ASP 207.A OD1 no hydrogen 3.261 N/A GLN 211.A N ASP 207.A O no hydrogen 3.028 N/A GLN 211.A NE2 ALA 203.A O no hydrogen 2.853 N/A GLN 212.A N GLU 208.A O no hydrogen 2.955 N/A LEU 213.A N GLN 209.A O no hydrogen 2.984 N/A ILE 214.A N ALA 210.A O no hydrogen 3.181 N/A HIS 215.A N GLN 211.A O no hydrogen 2.785 N/A HIS 215.A ND1 TYR 256.A OH no hydrogen 2.528 N/A ARG 216.A N.A GLN 212.A O no hydrogen 2.885 N/A ARG 216.A N.B GLN 212.A O no hydrogen 2.897 N/A SER 217.A N LEU 213.A O no hydrogen 3.202 N/A SER 217.A OG ALA 178.A O no hydrogen 2.677 N/A SER 217.A OG TYR 249.A OH no hydrogen 2.639 N/A ALA 218.A N ILE 214.A O no hydrogen 2.863 N/A ARG 219.A N HIS 215.A O no hydrogen 2.788 N/A ARG 219.A NH1 GLN 259.A OE1 no hydrogen 3.092 N/A ARG 219.A NH2 GLN 259.A OE1 no hydrogen 2.850 N/A THR 220.A N ARG 216.A O.A no hydrogen 3.024 N/A THR 220.A N ARG 216.A O.B no hydrogen 3.014 N/A THR 220.A OG1 ARG 216.A O.A no hydrogen 2.681 N/A THR 220.A OG1 ARG 216.A O.B no hydrogen 2.664 N/A LEU 221.A N SER 217.A O no hydrogen 2.958 N/A ALA 222.A N ALA 218.A O no hydrogen 3.010 N/A ARG 223.A N ARG 219.A O no hydrogen 3.142 N/A LEU 224.A N THR 220.A O no hydrogen 3.073 N/A ILE 225.A N LEU 221.A O no hydrogen 2.958 N/A ALA 226.A N ALA 222.A O no hydrogen 2.921 N/A ASP 227.A N ARG 223.A O no hydrogen 2.939 N/A ILE 228.A N LEU 224.A O no hydrogen 2.819 N/A LYS 229.A N ILE 225.A O no hydrogen 2.889 N/A LYS 229.A NZ ASP 233.A OD1 no hydrogen 3.043 N/A LYS 229.A NZ CYS 234.A O no hydrogen 2.769 N/A ALA 230.A N ALA 226.A O no hydrogen 3.082 N/A THR 231.A N ASP 227.A O no hydrogen 2.972 N/A THR 231.A OG1 ASP 227.A O no hydrogen 3.153 N/A THR 232.A N ILE 228.A O no hydrogen 2.795 N/A THR 232.A OG1 ILE 228.A O no hydrogen 2.732 N/A ASP 233.A N LYS 229.A O no hydrogen 2.993 N/A CYS 234.A N THR 232.A OG1 no hydrogen 3.122 N/A CYS 234.A SG THR 232.A OG1 no hydrogen 3.464 N/A GLN 235.A N ASP 123.A O no hydrogen 2.773 N/A VAL 237.A N ASP 267.A O no hydrogen 2.843 N/A VAL 238.A N VAL 125.A O no hydrogen 2.928 N/A VAL 239.A N LEU 269.A O no hydrogen 2.894 N/A GLY 240.A N ILE 127.A O no hydrogen 2.789 N/A VAL 243.A N VAL 129.A O no hydrogen 2.876 N/A GLY 244.A N VAL 129.A O no hydrogen 2.987 N/A LEU 245.A N GLY 241.A O no hydrogen 2.793 N/A ALA 246.A N VAL 243.A O no hydrogen 3.087 N/A TYR 249.A N ALA 246.A O no hydrogen 3.089 N/A TYR 249.A OH SER 217.A OG no hydrogen 2.639 N/A LEU 252.A N GLY 248.A O no hydrogen 3.143 N/A VAL 253.A N TYR 249.A O no hydrogen 2.973 N/A GLU 254.A N LEU 250.A O no hydrogen 2.821 N/A THR 255.A N ALA 251.A O no hydrogen 2.923 N/A THR 255.A OG1 ALA 251.A O no hydrogen 2.800 N/A TYR 256.A N LEU 252.A O no hydrogen 3.087 N/A TYR 256.A OH HIS 215.A ND1 no hydrogen 2.528 N/A LEU 257.A N VAL 253.A O no hydrogen 2.849 N/A ALA 258.A N GLU 254.A O no hydrogen 3.057 N/A GLN 259.A N TYR 256.A O no hydrogen 3.206 N/A GLU 260.A N LEU 257.A O no hydrogen 2.933 N/A PHE 264.A N PRO 261.A O no hydrogen 2.978 N/A HIS 265.A N ALA 262.A O no hydrogen 3.080 N/A HIS 265.A NE2 GLU 260.A O no hydrogen 2.693 N/A LEU 269.A N VAL 237.A O no hydrogen 2.962 N/A ALA 271.A N VAL 239.A O no hydrogen 3.014 N/A HIS 272.A N GLU 113.A OE1 no hydrogen 2.772 N/A TYR 273.A N GLU 113.A OE2 no hydrogen 3.009 N/A LEU 280.A N ASP 276.A O no hydrogen 3.203 N/A GLY 281.A N ALA 277.A O no hydrogen 2.833 N/A ALA 282.A N GLY 278.A O no hydrogen 2.892 N/A ALA 283.A N LEU 279.A O no hydrogen 3.073 N/A LEU 284.A N LEU 280.A O no hydrogen 2.944 N/A LEU 285.A N GLY 281.A O no hydrogen 2.910 N/A ALA 286.A N ALA 282.A O no hydrogen 2.908 N/A GLN 287.A N ALA 283.A O no hydrogen 3.111 N/A GLN 287.A NE2 ALA 283.A O no hydrogen 3.591 N/A