Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ksw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 293.A O no hydrogen 2.667 N/A ARG 2.A NH1 ASP 288.A OD1 no hydrogen 3.016 N/A ARG 2.A NH2 ASP 288.A OD1 no hydrogen 2.865 N/A ARG 2.A NH2 ILE 292.A O no hydrogen 2.773 N/A ARG 2.A NH2 ASP 293.A O no hydrogen 3.459 N/A SER 4.A N ASN 1.A O no hydrogen 3.405 N/A SER 4.A OG ASN 1.A O no hydrogen 2.706 N/A VAL 5.A N LEU 12.A O no hydrogen 3.094 N/A LYS 6.A N GLU 296.A OE2 no hydrogen 2.829 N/A LYS 6.A NZ ASP 11.A OD1 no hydrogen 2.789 N/A LEU 7.A N LEU 10.A O no hydrogen 2.818 N/A LEU 10.A N LEU 7.A O no hydrogen 2.805 N/A LEU 12.A N VAL 5.A O no hydrogen 2.899 N/A LYS 13.A NZ ASN 36.A O no hydrogen 2.733 N/A LYS 13.A NZ LEU 38.A O no hydrogen 2.803 N/A ASN 14.A ND2 LYS 37.A O no hydrogen 2.721 N/A ILE 16.A N ASN 14.A OD1 no hydrogen 3.000 N/A ILE 17.A N VAL 263.A O no hydrogen 3.101 N/A ALA 19.A N VAL 265.A O no hydrogen 2.932 N/A SER 20.A OG VAL 43.A O no hydrogen 2.828 N/A CYS 22.A N ALA 19.A O no hydrogen 3.014 N/A GLY 26.A N PHE 23.A O no hydrogen 2.924 N/A TYR 29.A OH ASN 269.A O no hydrogen 3.216 N/A ALA 30.A N GLY 26.A O no hydrogen 2.938 N/A LYS 31.A N GLU 28.A O no hydrogen 3.057 N/A TYR 32.A N TYR 29.A O no hydrogen 2.852 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.889 N/A LYS 37.A N ASP 34.A O no hydrogen 2.989 N/A LEU 38.A N LEU 35.A O no hydrogen 3.076 N/A GLY 39.A N ILE 16.A O no hydrogen 3.102 N/A SER 40.A OG PRO 96.A O no hydrogen 2.881 N/A MET 42.A N PRO 18.A O no hydrogen 3.058 N/A VAL 43.A N ILE 98.A O no hydrogen 3.141 N/A LYS 44.A N GLY 24.A O no hydrogen 2.931 N/A LYS 44.A NZ ASP 70.A OD1 no hydrogen 2.802 N/A LYS 44.A NZ ASP 70.A OD2 no hydrogen 3.364 N/A THR 46.A N ASN 100.A O no hydrogen 2.765 N/A THR 47.A N ASN 74.A OD1 no hydrogen 3.008 N/A THR 47.A OG1 HIS 49.A O no hydrogen 2.746 N/A ARG 51.A N ASN 74.A O no hydrogen 2.930 N/A ARG 51.A NE GLY 71.A O no hydrogen 3.330 N/A ARG 51.A NH2 GLY 71.A O no hydrogen 2.908 N/A ASN 54.A N ASP 70.A O no hydrogen 2.692 N/A ASN 54.A ND2 ALA 69.A O no hydrogen 2.877 N/A ARG 58.A NE ASN 54.A O no hydrogen 2.841 N/A ARG 58.A NH2 PHE 52.A O no hydrogen 2.628 N/A ARG 58.A NH2 ASN 54.A O no hydrogen 2.931 N/A ALA 60.A N LEU 67.A O no hydrogen 3.046 N/A THR 62.A N GLY 65.A O no hydrogen 2.993 N/A GLY 65.A N THR 62.A O no hydrogen 3.150 N/A MET 66.A N SER 217.A O no hydrogen 3.037 N/A LEU 67.A N ALA 60.A O no hydrogen 2.786 N/A ASN 68.A N GLY 215.A O no hydrogen 2.916 N/A ASN 68.A ND2 ASP 70.A OD2 no hydrogen 3.098 N/A ALA 69.A N ARG 58.A O no hydrogen 2.791 N/A GLN 73.A N ASP 70.A OD1 no hydrogen 3.101 N/A GLN 73.A NE2 PHE 52.A O no hydrogen 3.129 N/A ASN 74.A N ARG 51.A O no hydrogen 3.204 N/A ASN 74.A ND2 THR 47.A OG1 no hydrogen 2.814 N/A ASN 74.A ND2 LEU 72.A O no hydrogen 3.059 N/A GLY 76.A N ASN 74.A OD1 no hydrogen 3.027 N/A LEU 77.A N LEU 48.A O no hydrogen 3.403 N/A ILE 80.A N GLY 76.A O no hydrogen 2.930 N/A MET 81.A N LEU 77.A O no hydrogen 2.701 N/A ALA 82.A N GLU 78.A O no hydrogen 2.780 N/A GLU 83.A N VAL 79.A O no hydrogen 2.802 N/A LYS 84.A N VAL 79.A O no hydrogen 3.437 N/A LEU 85.A N ILE 80.A O no hydrogen 2.991 N/A TRP 87.A N GLU 83.A O no hydrogen 3.054 N/A LEU 88.A N LYS 84.A O no hydrogen 3.332 N/A ASN 89.A N LEU 85.A O no hydrogen 2.883 N/A GLU 90.A N PRO 86.A O no hydrogen 2.753 N/A ASN 91.A N TRP 87.A O no hydrogen 3.029 N/A PHE 92.A N LEU 88.A O no hydrogen 2.844 N/A LEU 95.A N PHE 92.A O no hydrogen 3.068 N/A ILE 97.A N ASN 121.A O no hydrogen 2.932 N/A ILE 98.A N ILE 41.A O no hydrogen 2.791 N/A ALA 99.A N VAL 124.A O no hydrogen 2.953 N/A ASN 100.A ND2 GLU 126.A OE1 no hydrogen 2.372 N/A VAL 101.A N GLU 126.A O no hydrogen 2.767 N/A ALA 102.A N THR 46.A O no hydrogen 3.077 N/A TYR 109.A N GLU 105.A O no hydrogen 3.194 N/A TYR 109.A OH GLY 103.A O no hydrogen 3.378 N/A TYR 109.A OH ASN 128.A O no hydrogen 2.625 N/A VAL 110.A N GLU 106.A O no hydrogen 2.856 N/A ALA 111.A N ASP 107.A O no hydrogen 2.905 N/A VAL 112.A N ASP 108.A O no hydrogen 3.235 N/A CYS 113.A N TYR 109.A O no hydrogen 3.102 N/A CYS 113.A SG TYR 109.A O no hydrogen 3.298 N/A ALA 114.A N VAL 110.A O no hydrogen 2.876 N/A LYS 115.A N ALA 111.A O no hydrogen 3.384 N/A LYS 115.A N VAL 112.A O no hydrogen 3.128 N/A ILE 116.A N VAL 112.A O no hydrogen 2.898 N/A ASP 118.A N LYS 115.A O no hydrogen 2.958 N/A ALA 119.A N ILE 116.A O no hydrogen 3.180 N/A ASN 121.A ND2 LEU 85.A O no hydrogen 2.968 N/A VAL 122.A N ALA 119.A O no hydrogen 3.238 N/A LYS 123.A N ILE 97.A O no hydrogen 3.022 N/A LYS 123.A NZ PRO 120.A O no hydrogen 2.699 N/A ILE 125.A N PRO 162.A O no hydrogen 3.119 N/A GLU 126.A N ALA 99.A O no hydrogen 2.797 N/A LEU 127.A N TYR 164.A O no hydrogen 2.598 N/A ASN 128.A N VAL 101.A O no hydrogen 2.938 N/A SER 130.A N ASN 128.A OD1 no hydrogen 3.107 N/A VAL 134.A N SER 104.A O no hydrogen 3.210 N/A LYS 135.A N ASN 133.A OD1 no hydrogen 3.220 N/A HIS 136.A N ASN 133.A O no hydrogen 3.147 N/A GLY 138.A N ASN 133.A O no hydrogen 2.801 N/A GLN 139.A NE2 HIS 136.A O no hydrogen 3.652 N/A PHE 141.A N CYS 131.A O no hydrogen 3.204 N/A THR 143.A N ALA 140.A O no hydrogen 2.939 N/A THR 143.A OG1 ALA 140.A O no hydrogen 2.903 N/A VAL 147.A N ASP 144.A OD1 no hydrogen 2.993 N/A ALA 148.A N ASP 144.A O no hydrogen 2.904 N/A ALA 149.A N PRO 145.A O no hydrogen 2.834 N/A ALA 150.A N ASP 146.A O no hydrogen 2.966 N/A LEU 151.A N VAL 147.A O no hydrogen 2.943 N/A VAL 152.A N ALA 148.A O no hydrogen 2.926 N/A LYS 153.A N ALA 149.A O no hydrogen 2.950 N/A ALA 154.A N ALA 150.A O no hydrogen 2.939 N/A CYS 155.A N LEU 151.A O no hydrogen 2.927 N/A CYS 155.A SG LEU 151.A O no hydrogen 3.555 N/A LYS 156.A N VAL 152.A O no hydrogen 2.700 N/A LYS 156.A NZ ASP 187.A OD2 no hydrogen 2.666 N/A ALA 157.A N LYS 153.A O no hydrogen 3.118 N/A ALA 157.A N ALA 154.A O no hydrogen 3.144 N/A VAL 158.A N CYS 155.A O no hydrogen 3.097 N/A SER 159.A OG CYS 155.A O no hydrogen 2.642 N/A LEU 163.A N ASP 187.A OD2 no hydrogen 2.795 N/A TYR 164.A N ILE 125.A O no hydrogen 2.823 N/A TYR 164.A OH PRO 8.A O no hydrogen 2.800 N/A VAL 165.A N GLY 188.A O no hydrogen 3.048 N/A LYS 166.A N LEU 127.A O no hydrogen 2.780 N/A LEU 167.A N THR 190.A O no hydrogen 2.859 N/A ASN 170.A N SER 168.A OG no hydrogen 3.136 N/A ASN 170.A ND2 THR 194.A O no hydrogen 3.347 N/A VAL 171.A N PRO 169.A O no hydrogen 2.944 N/A VAL 175.A N ASP 173.A OD1 no hydrogen 3.088 N/A ALA 178.A N ILE 174.A O no hydrogen 3.010 N/A LYS 179.A N VAL 175.A O no hydrogen 2.906 N/A ALA 180.A N PRO 176.A O no hydrogen 2.913 N/A VAL 181.A N ILE 177.A O no hydrogen 3.075 N/A GLU 182.A N ALA 178.A O no hydrogen 3.114 N/A ALA 183.A N LYS 179.A O no hydrogen 2.985 N/A ALA 184.A N ALA 180.A O no hydrogen 3.040 N/A ALA 184.A N VAL 181.A O no hydrogen 3.193 N/A GLY 185.A N GLU 182.A O no hydrogen 3.103 N/A ALA 186.A N VAL 181.A O no hydrogen 3.214 N/A ASP 187.A N LEU 163.A O no hydrogen 2.860 N/A LEU 189.A N PRO 239.A O no hydrogen 2.976 N/A THR 190.A N VAL 165.A O no hydrogen 2.821 N/A THR 190.A OG1 GLU 126.A OE2 no hydrogen 2.838 N/A MET 191.A N ILE 241.A O no hydrogen 3.014 N/A ILE 192.A N MET 243.A O no hydrogen 2.885 N/A ASN 193.A N LEU 167.A O no hydrogen 3.094 N/A THR 194.A N ASN 193.A OD1 no hydrogen 2.740 N/A THR 194.A OG1 ASN 193.A OD1 no hydrogen 3.545 N/A LEU 195.A N LEU 216.A O no hydrogen 3.213 N/A GLY 197.A N GLY 214.A O no hydrogen 2.781 N/A ARG 199.A NH1 GLU 61.A O no hydrogen 2.907 N/A ASP 201.A N LYS 206.A O no hydrogen 2.968 N/A THR 204.A N ASP 201.A OD2 no hydrogen 2.696 N/A THR 204.A OG1 ASP 201.A OD2 no hydrogen 3.564 N/A ARG 205.A N ASP 201.A O no hydrogen 2.828 N/A LYS 206.A N THR 204.A OG1 no hydrogen 3.103 N/A VAL 208.A N ARG 199.A O no hydrogen 2.784 N/A ALA 210.A N PRO 57.A O no hydrogen 3.221 N/A ASN 211.A ND2 THR 213.A O no hydrogen 3.101 N/A ILE 212.A N LEU 209.A O no hydrogen 2.832 N/A THR 213.A N ASN 211.A O no hydrogen 2.668 N/A GLY 214.A N GLY 197.A O no hydrogen 2.833 N/A GLY 215.A N ASN 68.A O no hydrogen 2.836 N/A LEU 216.A N LEU 195.A O no hydrogen 2.571 N/A SER 217.A N MET 66.A O no hydrogen 3.035 N/A SER 217.A OG THR 267.A OG1 no hydrogen 2.661 N/A ALA 220.A N SER 64.A O no hydrogen 2.841 N/A ILE 221.A N GLY 218.A O no hydrogen 2.891 N/A LYS 222.A N PRO 219.A O no hydrogen 3.076 N/A LYS 222.A NZ ASP 251.A OD1 no hydrogen 2.777 N/A LYS 222.A NZ GLU 254.A OE1 no hydrogen 3.000 N/A ALA 225.A N ILE 221.A O no hydrogen 2.975 N/A LEU 226.A N LYS 222.A O no hydrogen 2.866 N/A LYS 227.A N PRO 223.A O no hydrogen 3.082 N/A LYS 227.A NZ GLN 231.A OE1 no hydrogen 2.882 N/A LEU 228.A N VAL 224.A O no hydrogen 2.986 N/A ILE 229.A N ALA 225.A O no hydrogen 2.839 N/A HIS 230.A N LEU 226.A O no hydrogen 2.894 N/A GLN 231.A N LYS 227.A O no hydrogen 2.878 N/A VAL 232.A N LEU 228.A O no hydrogen 2.845 N/A ALA 233.A N ILE 229.A O no hydrogen 2.900 N/A GLN 234.A NE2 HIS 230.A O no hydrogen 3.164 N/A VAL 235.A N VAL 232.A O no hydrogen 2.914 N/A ASP 237.A N GLU 182.A OE2 no hydrogen 2.973 N/A ILE 241.A N LEU 189.A O no hydrogen 2.839 N/A GLY 242.A N ALA 262.A O no hydrogen 2.875 N/A MET 243.A N MET 191.A O no hydrogen 2.691 N/A GLU 247.A N ASP 251.A OD2 no hydrogen 2.871 N/A SER 248.A OG GLN 250.A OE1 no hydrogen 3.383 N/A GLN 250.A N GLN 250.A OE1 no hydrogen 2.806 N/A ASP 251.A N SER 248.A OG no hydrogen 3.072 N/A VAL 252.A N SER 248.A O no hydrogen 2.985 N/A LEU 253.A N ALA 249.A O no hydrogen 2.953 N/A GLU 254.A N GLN 250.A O no hydrogen 2.847 N/A MET 255.A N ASP 251.A O no hydrogen 2.880 N/A TYR 256.A N VAL 252.A O no hydrogen 3.071 N/A TYR 256.A OH SER 261.A O no hydrogen 2.784 N/A MET 257.A N LEU 253.A O no hydrogen 2.965 N/A ALA 258.A N GLU 254.A O no hydrogen 3.129 N/A ALA 258.A N MET 255.A O no hydrogen 3.171 N/A GLY 259.A N MET 255.A O no hydrogen 3.209 N/A GLY 259.A N TYR 256.A O no hydrogen 2.846 N/A ALA 260.A N MET 255.A O no hydrogen 3.039 N/A SER 261.A N ILE 240.A O no hydrogen 2.702 N/A VAL 263.A N PRO 15.A O no hydrogen 2.964 N/A ALA 264.A N GLY 242.A O no hydrogen 2.821 N/A VAL 265.A N ILE 17.A O no hydrogen 2.770 N/A THR 267.A OG1 SER 217.A OG no hydrogen 2.661 N/A ASN 269.A N GLY 266.A O no hydrogen 3.070 N/A ASN 269.A ND2 VAL 265.A O no hydrogen 2.825 N/A ASN 269.A ND2 GLY 266.A O no hydrogen 3.049 N/A PHE 270.A N THR 267.A O no hydrogen 2.897 N/A ASP 272.A N ALA 268.A O no hydrogen 2.937 N/A PHE 274.A N ASP 272.A OD1 no hydrogen 2.932 N/A VAL 275.A N ASP 272.A O no hydrogen 3.057 N/A CYS 276.A SG ASN 269.A OD1 no hydrogen 3.612 N/A LYS 278.A N PHE 274.A O no hydrogen 2.896 N/A LYS 278.A NZ ASP 272.A OD2 no hydrogen 2.800 N/A ILE 279.A N VAL 275.A O no hydrogen 2.854 N/A ILE 280.A N CYS 276.A O no hydrogen 3.075 N/A GLU 281.A N PRO 277.A O no hydrogen 2.994 N/A LYS 282.A N LYS 278.A O no hydrogen 3.082 N/A LEU 283.A N ILE 279.A O no hydrogen 2.939 N/A VAL 286.A N LYS 282.A O no hydrogen 3.078 N/A MET 287.A N LEU 283.A O no hydrogen 2.795 N/A ASP 288.A N PRO 284.A O no hydrogen 2.896 N/A GLN 289.A N GLU 285.A O no hydrogen 3.020 N/A TYR 290.A N VAL 286.A O no hydrogen 3.323 N/A TYR 290.A N MET 287.A O no hydrogen 3.244 N/A GLY 291.A N ASP 288.A O no hydrogen 2.841 N/A ILE 292.A N MET 287.A O no hydrogen 2.904 N/A LEU 295.A N ARG 2.A O no hydrogen 2.905 N/A ASN 297.A N SER 294.A OG no hydrogen 2.951 N/A ASN 297.A ND2 ASP 293.A OD2 no hydrogen 2.490 N/A LEU 298.A N SER 294.A O no hydrogen 3.180 N/A ILE 299.A N LEU 295.A O no hydrogen 3.047 N/A GLN 300.A N GLU 296.A O no hydrogen 3.344 N/A GLU 301.A N ASN 297.A O no hydrogen 2.825 N/A VAL 302.A N LEU 298.A O no hydrogen 2.897 N/A LYS 303.A N ILE 299.A O no hydrogen 2.875 N/A ASN 304.A N GLN 300.A O no hydrogen 2.887 N/A SER 305.A N VAL 302.A O no hydrogen 2.969 N/A LYS 306.A NZ GLN 234.A OE1 no hydrogen 3.533 N/A