Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ceq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 28.A OD1 no hydrogen 2.805 N/A LYS 2.A NZ ASN 56.A O no hydrogen 2.902 N/A LYS 4.A N ASP 72.A OD2 no hydrogen 2.787 N/A LYS 4.A NZ ASP 67.A O no hydrogen 2.745 N/A LYS 4.A NZ ALA 69.A O no hydrogen 2.569 N/A ILE 5.A N ASP 28.A O no hydrogen 2.867 N/A VAL 6.A N VAL 73.A O no hydrogen 2.856 N/A LEU 7.A N VAL 30.A O no hydrogen 2.817 N/A VAL 8.A N ILE 75.A O no hydrogen 2.844 N/A GLY 9.A N PHE 32.A O no hydrogen 2.734 N/A SER 10.A N ASP 33.A OD2 no hydrogen 2.631 N/A SER 10.A OG ASP 33.A OD2 no hydrogen 3.124 N/A GLY 15.A N GLY 11.A O no hydrogen 2.826 N/A VAL 16.A N MET 12.A O no hydrogen 3.185 N/A MET 17.A N ILE 13.A O no hydrogen 2.961 N/A ALA 18.A N GLY 14.A O no hydrogen 3.082 N/A THR 19.A N GLY 15.A O no hydrogen 3.090 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.967 N/A LEU 20.A N VAL 16.A O no hydrogen 2.970 N/A ILE 21.A N MET 17.A O no hydrogen 2.868 N/A VAL 22.A N ALA 18.A O no hydrogen 3.185 N/A GLN 23.A N THR 19.A O no hydrogen 3.020 N/A LYS 24.A N LEU 20.A O no hydrogen 2.864 N/A ASN 25.A N VAL 22.A O no hydrogen 2.916 N/A LEU 26.A N ILE 21.A O no hydrogen 2.948 N/A ASP 28.A N ALA 3.A O no hydrogen 2.923 N/A VAL 29.A N LYS 58.A O no hydrogen 2.748 N/A VAL 30.A N ILE 5.A O no hydrogen 2.916 N/A LEU 31.A N SER 60.A O no hydrogen 2.694 N/A PHE 32.A N LEU 7.A O no hydrogen 2.888 N/A ASP 33.A N SER 62.A O no hydrogen 3.171 N/A VAL 35.A N ASP 33.A OD1 no hydrogen 3.034 N/A ASN 37.A N ASN 63.A OD1 no hydrogen 3.162 N/A MET 38.A N LYS 36.A O no hydrogen 2.806 N/A GLY 41.A N ASN 37.A O no hydrogen 3.152 N/A LYS 42.A N MET 38.A O no hydrogen 3.005 N/A LYS 42.A NZ SER 10.A O no hydrogen 2.785 N/A ALA 43.A N PRO 39.A O no hydrogen 2.944 N/A LEU 44.A N HIS 40.A O no hydrogen 2.964 N/A ASP 45.A N GLY 41.A O no hydrogen 3.109 N/A THR 46.A N LYS 42.A O no hydrogen 2.870 N/A THR 46.A OG1 LYS 42.A O no hydrogen 2.674 N/A SER 47.A N ALA 43.A O no hydrogen 2.735 N/A SER 47.A OG LEU 44.A O no hydrogen 2.649 N/A THR 49.A N THR 46.A O no hydrogen 3.094 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.712 N/A ASN 50.A N SER 47.A O no hydrogen 3.265 N/A ASN 50.A ND2 SER 47.A O no hydrogen 2.965 N/A ASN 50.A ND2 CYS 57.A O no hydrogen 2.779 N/A VAL 51.A N HIS 48.A O no hydrogen 3.164 N/A ALA 53.A N THR 49.A O no hydrogen 2.733 N/A SER 55.A N ASN 50.A O no hydrogen 3.114 N/A SER 55.A OG VAL 22.A O no hydrogen 3.216 N/A SER 55.A OG ASN 50.A OD1 no hydrogen 2.749 N/A ASN 56.A N ASN 25.A OD1 no hydrogen 2.891 N/A CYS 57.A N ASN 50.A OD1 no hydrogen 2.822 N/A CYS 57.A SG ASN 25.A OD1 no hydrogen 3.415 N/A CYS 57.A SG GLY 27.A O no hydrogen 3.287 N/A LYS 58.A N ASP 28.A OD1 no hydrogen 2.879 N/A SER 60.A N VAL 29.A O no hydrogen 2.923 N/A SER 62.A OG ASP 67.A OD2 no hydrogen 2.522 N/A ASN 63.A ND2 ASP 33.A O no hydrogen 2.953 N/A ASN 63.A ND2 VAL 35.A O no hydrogen 2.664 N/A THR 64.A N SER 62.A OG no hydrogen 3.073 N/A ASP 67.A N THR 64.A O no hydrogen 3.188 N/A LEU 68.A N TYR 65.A O no hydrogen 3.154 N/A ALA 69.A N ASP 66.A O no hydrogen 2.821 N/A SER 71.A N LEU 68.A O no hydrogen 2.906 N/A ASP 72.A N LYS 4.A O no hydrogen 2.830 N/A VAL 73.A N LYS 4.A O no hydrogen 3.254 N/A VAL 74.A N PHE 109.A O no hydrogen 2.885 N/A ILE 75.A N VAL 6.A O no hydrogen 2.964 N/A VAL 76.A N ILE 111.A O no hydrogen 2.794 N/A THR 77.A N VAL 8.A O no hydrogen 2.961 N/A ALA 78.A N VAL 8.A O no hydrogen 3.055 N/A PHE 80.A N ASN 90.A OD1 no hydrogen 2.815 N/A ASP 85.A N ASN 82E.A O no hydrogen 2.549 N/A LEU 86.A N ARG 83.A O no hydrogen 3.247 N/A LEU 87.A N ASP 84.A O no hydrogen 3.189 N/A ASN 90.A N LEU 86.A O no hydrogen 2.807 N/A ASN 90.A ND2 PHE 80.A O no hydrogen 2.757 N/A ASN 91.A N LEU 87.A O no hydrogen 2.837 N/A ASN 91.A ND2 ALA 304.A O no hydrogen 2.762 N/A LYS 92.A N PRO 88.A O no hydrogen 2.933 N/A ILE 93.A N LEU 89.A O no hydrogen 3.253 N/A MET 94.A N ASN 90.A O no hydrogen 2.981 N/A ILE 95.A N ASN 91.A O no hydrogen 2.873 N/A GLU 96.A N LYS 92.A O no hydrogen 3.155 N/A ILE 97.A N ILE 93.A O no hydrogen 2.876 N/A GLY 98.A N MET 94.A O no hydrogen 2.678 N/A GLY 99.A N ILE 95.A O no hydrogen 2.880 N/A HIS 100.A N GLU 96.A O no hydrogen 3.361 N/A ILE 101.A N ILE 97.A O no hydrogen 2.980 N/A LYS 102.A N GLY 98.A O no hydrogen 3.021 N/A LYS 103.A N GLY 99.A O no hydrogen 3.130 N/A ASN 104.A N HIS 100.A O no hydrogen 2.701 N/A CYS 105.A N ILE 101.A O no hydrogen 2.896 N/A ALA 108.A N CYS 105.A O no hydrogen 3.125 N/A PHE 109.A N ASP 72.A O no hydrogen 2.866 N/A ILE 110.A N LYS 134.A O no hydrogen 2.798 N/A ILE 111.A N VAL 74.A O no hydrogen 2.822 N/A VAL 112.A N ILE 136.A O no hydrogen 2.904 N/A VAL 113.A N VAL 76.A O no hydrogen 2.759 N/A THR 114.A N VAL 76.A O no hydrogen 3.372 N/A THR 114.A OG1 VAL 76.A O no hydrogen 3.447 N/A THR 114.A OG1 ALA 78.A O no hydrogen 2.813 N/A ASN 115.A ND2 HIS 170.A ND1 no hydrogen 3.414 N/A VAL 119.A N PRO 116.A O no hydrogen 3.061 N/A MET 120.A N PRO 116.A O no hydrogen 2.922 N/A VAL 121.A N VAL 117.A O no hydrogen 2.857 N/A GLN 122.A NE2 ASP 260.A O no hydrogen 3.128 N/A LEU 123.A N VAL 119.A O no hydrogen 3.070 N/A LEU 124.A N MET 120.A O no hydrogen 2.989 N/A HIS 125.A N VAL 121.A O no hydrogen 2.899 N/A GLN 126.A N GLN 122.A O no hydrogen 2.939 N/A HIS 127.A N LEU 123.A O no hydrogen 2.907 N/A SER 128.A N LEU 124.A O no hydrogen 2.889 N/A SER 128.A OG LEU 124.A O no hydrogen 2.849 N/A GLY 129.A N HIS 125.A O no hydrogen 3.226 N/A VAL 130.A N SER 128.A OG no hydrogen 3.379 N/A ASN 133.A ND2 ASN 272.A O no hydrogen 2.882 N/A LYS 134.A N PRO 131.A O no hydrogen 2.967 N/A LYS 134.A NZ ASN 107B.A O no hydrogen 2.709 N/A ILE 136.A N ILE 110.A O no hydrogen 2.912 N/A GLY 137.A N SER 249.A O no hydrogen 2.910 N/A LEU 138.A N VAL 112.A O no hydrogen 2.921 N/A ASP 143.A N GLY 139.A O no hydrogen 2.969 N/A THR 144.A N GLY 140.A O no hydrogen 2.878 N/A THR 144.A OG1 GLY 140.A O no hydrogen 2.617 N/A THR 144.A OG1 VAL 141.A O no hydrogen 3.381 N/A SER 145.A N VAL 141.A O no hydrogen 3.103 N/A SER 145.A N LEU 142.A O no hydrogen 3.139 N/A SER 145.A OG LEU 142.A O no hydrogen 2.689 N/A LEU 147.A N ASP 143.A O no hydrogen 3.436 N/A LYS 148.A N THR 144.A O no hydrogen 2.686 N/A LYS 148.A NZ THR 144.A OG1 no hydrogen 2.859 N/A TYR 149.A N SER 145.A O no hydrogen 2.846 N/A TYR 150.A N ARG 146.A O no hydrogen 2.818 N/A TYR 150.A OH THR 212.A OG1 no hydrogen 3.234 N/A ILE 151.A N LEU 147.A O no hydrogen 3.234 N/A SER 152.A N LYS 148.A O no hydrogen 3.084 N/A SER 152.A OG TYR 149.A O no hydrogen 2.805 N/A GLN 153.A N TYR 149.A O no hydrogen 3.119 N/A GLN 153.A NE2 SER 152.A OG no hydrogen 2.882 N/A LYS 154.A N TYR 150.A O no hydrogen 3.272 N/A LYS 154.A NZ GLU 201.A OE2 no hydrogen 2.586 N/A LEU 155.A N ILE 151.A O no hydrogen 2.911 N/A VAL 157.A N SER 152.A O no hydrogen 3.080 N/A ARG 160.A NH1 GLU 233.A OE2 no hydrogen 2.829 N/A ARG 160.A NH2 GLU 233.A OE2 no hydrogen 2.733 N/A ASP 161.A N CYS 158.A O no hydrogen 2.885 N/A VAL 162.A N PRO 159.A O no hydrogen 3.221 N/A ASN 163.A N THR 182.A O no hydrogen 2.944 N/A VAL 167.A N VAL 175.A O no hydrogen 2.839 N/A GLY 168.A N GLY 264.A O no hydrogen 2.962 N/A HIS 170.A N ASP 118.A OD2 no hydrogen 2.833 N/A LYS 173.A NZ GLU 292.A OE1 no hydrogen 2.928 N/A MET 174.A N GLY 171.A O no hydrogen 2.852 N/A VAL 175.A N VAL 167.A O no hydrogen 2.819 N/A LEU 177.A N HIS 165.A O no hydrogen 3.059 N/A LYS 178.A NZ ASP 199.A OD1 no hydrogen 2.578 N/A ARG 179.A NE GLU 286.A OE2 no hydrogen 2.869 N/A ARG 179.A NH2 GLN 281.A O no hydrogen 3.218 N/A ARG 179.A NH2 GLU 286.A OE1 no hydrogen 3.114 N/A TYR 180.A N LEU 177.A O no hydrogen 2.900 N/A ILE 181.A N LYS 178.A O no hydrogen 3.234 N/A THR 182.A N ASN 163.A O no hydrogen 2.852 N/A VAL 183.A N ILE 186C.A O no hydrogen 2.832 N/A GLU 190.A N PRO 187D.A O no hydrogen 3.183 N/A PHE 191.A N LEU 188A.A O no hydrogen 2.862 N/A ILE 192.A N LEU 188A.A O no hydrogen 3.138 N/A ASN 193.A N GLN 189B.A O no hydrogen 2.808 N/A ASN 194.A N GLU 190.A O no hydrogen 3.006 N/A LYS 195.A N ILE 192.A O no hydrogen 3.112 N/A LEU 196.A N PHE 191.A O no hydrogen 2.894 N/A ILE 197.A N PHE 191.A O no hydrogen 3.374 N/A SER 198.A N GLU 201.A OE1 no hydrogen 2.941 N/A SER 198.A OG GLU 201.A OE1 no hydrogen 3.312 N/A GLU 201.A N SER 198.A OG no hydrogen 3.119 N/A LEU 202.A N SER 198.A O no hydrogen 3.092 N/A GLU 203.A N ASP 199.A O no hydrogen 2.897 N/A ALA 204.A N ALA 200.A O no hydrogen 3.200 N/A ILE 205.A N GLU 201.A O no hydrogen 2.895 N/A PHE 206.A N LEU 202.A O no hydrogen 2.841 N/A ASP 207.A N GLU 203.A O no hydrogen 3.189 N/A ARG 208.A N ALA 204.A O no hydrogen 2.952 N/A ARG 208.A NE GLU 215.A OE1 no hydrogen 2.992 N/A ARG 208.A NE GLU 215.A OE2 no hydrogen 3.267 N/A ARG 208.A NH2 GLU 215.A OE2 no hydrogen 2.910 N/A THR 209.A N ILE 205.A O no hydrogen 2.898 N/A THR 209.A OG1 ILE 205.A O no hydrogen 2.935 N/A VAL 210.A N PHE 206.A O no hydrogen 3.007 N/A ASN 211.A N ASP 207.A O no hydrogen 2.891 N/A ASN 211.A ND2 ASP 207.A O no hydrogen 2.858 N/A THR 212.A N THR 209.A O no hydrogen 3.343 N/A THR 212.A OG1 TYR 150.A OH no hydrogen 3.234 N/A THR 212.A OG1 ARG 208.A O no hydrogen 2.576 N/A THR 212.A OG1 THR 209.A O no hydrogen 3.352 N/A GLU 215.A N ASN 211.A O no hydrogen 2.841 N/A ILE 216.A N THR 212.A O no hydrogen 2.860 N/A VAL 217.A N ALA 213.A O no hydrogen 2.980 N/A ASN 218.A N LEU 214.A O no hydrogen 2.841 N/A LEU 219.A N GLU 215.A O no hydrogen 3.138 N/A LEU 219.A N ILE 216.A O no hydrogen 3.096 N/A HIS 220.A N VAL 217.A O no hydrogen 3.079 N/A ALA 221.A N ILE 216.A O no hydrogen 3.189 N/A ALA 228.A N TYR 224.A O no hydrogen 3.145 N/A ALA 229.A N VAL 225.A O no hydrogen 2.963 N/A ALA 230.A N ALA 226.A O no hydrogen 2.806 N/A ILE 231.A N PRO 227.A O no hydrogen 2.846 N/A ILE 232.A N ALA 228.A O no hydrogen 2.982 N/A GLU 233.A N ALA 229.A O no hydrogen 2.925 N/A MET 234.A N ALA 230.A O no hydrogen 3.146 N/A ALA 235.A N ILE 231.A O no hydrogen 2.838 N/A GLU 236.A N ILE 232.A O no hydrogen 2.768 N/A SER 237.A N GLU 233.A O no hydrogen 3.043 N/A SER 237.A OG LEU 269.A O no hydrogen 2.718 N/A TYR 238.A N MET 234.A O no hydrogen 3.237 N/A LEU 239.A N ALA 235.A O no hydrogen 3.052 N/A LYS 240.A N GLU 236.A O no hydrogen 2.965 N/A LYS 240.A NZ GLU 236.A OE2 no hydrogen 2.758 N/A ASP 241.A N TYR 238.A O no hydrogen 3.075 N/A LEU 242.A N SER 237.A O no hydrogen 2.986 N/A LYS 243.A NZ ASP 241.A OD1 no hydrogen 2.816 N/A LYS 243.A NZ GLU 275.A OE1 no hydrogen 2.797 N/A LYS 244.A N SER 237.A OG no hydrogen 3.282 N/A LYS 244.A NZ GLU 233.A OE2 no hydrogen 2.823 N/A LEU 246.A N VAL 267.A O no hydrogen 2.904 N/A CYS 248.A N THR 265.A O no hydrogen 3.051 N/A CYS 248.A SG LEU 246.A O no hydrogen 3.792 N/A SER 249.A N GLY 137.A O no hydrogen 2.893 N/A SER 249.A OG ASP 118.A OD1 no hydrogen 2.597 N/A THR 250.A N GLY 263.A O no hydrogen 2.996 N/A LEU 252.A N ILE 261.A O no hydrogen 2.823 N/A GLU 253.A N GLN 255.A OE1 no hydrogen 2.802 N/A GLY 254.A N HIS 258.A O no hydrogen 2.627 N/A GLN 255.A N GLN 255.A OE1 no hydrogen 2.833 N/A TYR 256.A N GLU 279.A OE2 no hydrogen 2.753 N/A TYR 256.A OH THR 265.A OG1 no hydrogen 2.594 N/A GLY 257.A N GLY 254.A O no hydrogen 2.952 N/A HIS 258.A N GLN 255.A O no hydrogen 2.983 N/A GLY 263.A N THR 250.A O no hydrogen 3.071 N/A GLY 264.A N GLY 168.A O no hydrogen 3.041 N/A THR 265.A N CYS 248.A O no hydrogen 3.063 N/A THR 265.A OG1 TYR 256.A OH no hydrogen 2.594 N/A THR 265.A OG1 ILE 278.A O no hydrogen 2.701 N/A VAL 267.A N LEU 246.A O no hydrogen 2.767 N/A VAL 268.A N GLN 276.A O no hydrogen 3.026 N/A LEU 269.A N LYS 244.A O no hydrogen 3.057 N/A GLY 270.A N GLY 273.A O no hydrogen 3.051 N/A ALA 271.A N ASP 241.A OD1 no hydrogen 2.805 N/A ASN 272.A N GLU 275.A OE2 no hydrogen 2.876 N/A GLY 273.A N GLY 270.A O no hydrogen 2.904 N/A VAL 274.A N ASN 133.A O no hydrogen 2.787 N/A GLU 275.A N VAL 268.A O no hydrogen 2.947 N/A ILE 278.A N PRO 266.A O no hydrogen 2.887 N/A LEU 280.A N TYR 256.A OH no hydrogen 3.021 N/A LEU 282.A N LEU 280.A O no hydrogen 2.936 N/A ASN 283.A N GLU 286.A OE1 no hydrogen 2.868 N/A SER 284.A OG GLU 285.A OE2 no hydrogen 2.982 N/A GLU 286.A N ASN 283.A OD1 no hydrogen 2.742 N/A LYS 287.A N ASN 283.A O no hydrogen 2.889 N/A ALA 288.A N SER 284.A O no hydrogen 2.903 N/A LYS 289.A N GLU 285.A O no hydrogen 3.462 N/A LYS 289.A NZ GLU 292.A OE2 no hydrogen 2.599 N/A PHE 290.A N GLU 286.A O no hydrogen 2.953 N/A ASP 291.A N LYS 287.A O no hydrogen 2.820 N/A GLU 292.A N ALA 288.A O no hydrogen 3.158 N/A ALA 293.A N LYS 289.A O no hydrogen 3.207 N/A ILE 294.A N PHE 290.A O no hydrogen 3.087 N/A ALA 295.A N ASP 291.A O no hydrogen 2.922 N/A GLU 296.A N GLU 292.A O no hydrogen 3.205 N/A THR 297.A N ALA 293.A O no hydrogen 3.161 N/A THR 297.A OG1 ALA 293.A O no hydrogen 3.275 N/A LYS 298.A N ILE 294.A O no hydrogen 2.844 N/A ARG 299.A N ALA 295.A O no hydrogen 2.799 N/A ARG 299.A NE GLU 296.A OE1 no hydrogen 2.744 N/A ARG 299.A NE GLU 296.A OE2 no hydrogen 3.447 N/A ARG 299.A NH1 ASP 84.A OD2 no hydrogen 2.954 N/A ARG 299.A NH2 ASP 84.A OD1 no hydrogen 3.314 N/A ARG 299.A NH2 GLU 296.A OE2 no hydrogen 2.768 N/A MET 300.A N GLU 296.A O no hydrogen 3.024 N/A LYS 301.A N THR 297.A O no hydrogen 2.808 N/A LYS 301.A NZ GLN 122.A OE1 no hydrogen 2.612 N/A ALA 302.A N LYS 298.A O no hydrogen 2.909 N/A LEU 303.A N MET 300.A O no hydrogen 3.018 N/A ALA 304.A N LYS 301.A O no hydrogen 3.062 N/A TYR 54A.A N VAL 51.A O no hydrogen 3.334 N/A GLY 184A.A N ASP 161.A O no hydrogen 2.702 N/A LEU 188A.A N ILE 181.A O no hydrogen 3.076 N/A ILE 186C.A N VAL 183.A O no hydrogen 3.067 N/A