Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.461 N/A ASN 6.A N ALA 2.A O no hydrogen 3.064 N/A HIS 7.A N VAL 3.A O no hydrogen 3.379 N/A LEU 8.A N GLU 4.A O no hydrogen 2.974 N/A LEU 9.A N ASP 5.A O no hydrogen 2.797 N/A ILE 10.A N ASN 6.A O no hydrogen 3.177 N/A LYS 11.A N HIS 7.A O no hydrogen 2.808 N/A ALA 12.A N LEU 8.A O no hydrogen 2.687 N/A VAL 13.A N LEU 9.A O no hydrogen 2.907 N/A GLN 14.A N ILE 10.A O no hydrogen 2.866 N/A GLN 14.A NE2 ASN 45.A OD1 no hydrogen 2.966 N/A ASN 15.A N LYS 11.A O no hydrogen 2.820 N/A GLU 16.A N VAL 13.A O no hydrogen 2.840 N/A ASP 17.A N ALA 12.A O no hydrogen 2.880 N/A LEU 20.A N ASP 17.A OD1 no hydrogen 3.395 N/A VAL 21.A N ASP 17.A O no hydrogen 2.943 N/A GLN 22.A N VAL 18.A O no hydrogen 2.874 N/A GLN 23.A N ASP 19.A O no hydrogen 2.897 N/A LEU 24.A N LEU 20.A O no hydrogen 2.876 N/A LEU 25.A N VAL 21.A O no hydrogen 3.068 N/A GLU 26.A N GLN 22.A O no hydrogen 2.856 N/A GLY 28.A N LEU 25.A O no hydrogen 3.074 N/A ALA 29.A N LEU 24.A O no hydrogen 2.994 N/A ASN 30.A N ASN 6.A OD1 no hydrogen 2.995 N/A ASN 32.A N ASN 30.A OD1 no hydrogen 2.995 N/A ASN 32.A ND2 GLY 62.A O no hydrogen 3.488 N/A PHE 33.A N ASN 30.A O no hydrogen 3.013 N/A GLN 34.A NE2 GLY 39.A O no hydrogen 2.977 N/A GLN 34.A NE2 ARG 68.A O no hydrogen 3.026 N/A GLU 35.A N TRP 40.A O no hydrogen 3.007 N/A GLY 38.A N GLU 35.A OE1 no hydrogen 2.953 N/A GLY 38.A N GLU 35.A OE2 no hydrogen 2.903 N/A GLY 39.A N GLU 35.A O no hydrogen 2.801 N/A TRP 40.A N GLU 35.A OE1 no hydrogen 2.781 N/A HIS 44.A N THR 41.A OG1 no hydrogen 3.078 N/A ASN 45.A N THR 41.A O no hydrogen 3.129 N/A ASN 45.A ND2 THR 41.A O no hydrogen 3.082 N/A ALA 46.A N PRO 42.A O no hydrogen 2.879 N/A VAL 47.A N LEU 43.A O no hydrogen 2.889 N/A GLN 48.A N HIS 44.A O no hydrogen 2.921 N/A MET 49.A N ASN 45.A O no hydrogen 3.237 N/A MET 49.A N ALA 46.A O no hydrogen 3.296 N/A SER 50.A N VAL 47.A O no hydrogen 2.989 N/A ARG 51.A N ALA 46.A O no hydrogen 3.258 N/A ARG 51.A NE ASP 53.A OD1 no hydrogen 2.976 N/A ARG 51.A NH1 GLU 16.A OE2 no hydrogen 2.734 N/A ARG 51.A NH2 ASP 53.A OD2 no hydrogen 2.719 N/A VAL 55.A N ARG 51.A O no hydrogen 3.026 N/A GLU 56.A N GLU 52.A O no hydrogen 2.833 N/A LEU 57.A N ASP 53.A O no hydrogen 2.908 N/A LEU 58.A N ILE 54.A O no hydrogen 2.959 N/A LEU 59.A N VAL 55.A O no hydrogen 2.840 N/A ARG 60.A N GLU 56.A O no hydrogen 2.853 N/A HIS 61.A N LEU 57.A O no hydrogen 3.119 N/A GLY 62.A N LEU 59.A O no hydrogen 2.911 N/A ALA 63.A N LEU 58.A O no hydrogen 3.006 N/A ASP 64.A N ASN 32.A OD1 no hydrogen 2.849 N/A VAL 66.A N ASP 64.A OD1 no hydrogen 3.061 N/A ARG 68.A NH1 GLY 72.A O no hydrogen 2.710 N/A ARG 68.A NH1 CYS 101.A O no hydrogen 2.919 N/A LYS 69.A N ALA 73.A O no hydrogen 3.184 N/A LYS 69.A NZ ASN 71.A OD1 no hydrogen 2.891 N/A LYS 70.A N GLY 38.A O no hydrogen 2.930 N/A LYS 70.A NZ GLU 36.A O no hydrogen 3.107 N/A LYS 70.A NZ GLU 37.A O no hydrogen 3.118 N/A GLY 72.A N LYS 69.A O no hydrogen 2.923 N/A ALA 73.A N ASN 71.A OD1 no hydrogen 2.902 N/A THR 74.A OG1 GLU 100.A OE2 no hydrogen 2.654 N/A ILE 77.A N THR 74.A OG1 no hydrogen 3.227 N/A LEU 78.A N THR 74.A O no hydrogen 3.026 N/A ALA 79.A N PRO 75.A O no hydrogen 2.826 N/A ALA 80.A N PHE 76.A O no hydrogen 3.354 N/A ALA 80.A N ILE 77.A O no hydrogen 3.047 N/A ILE 81.A N ILE 77.A O no hydrogen 3.266 N/A ALA 82.A N LEU 78.A O no hydrogen 2.890 N/A GLY 83.A N ALA 80.A O no hydrogen 2.982 N/A SER 84.A N ALA 79.A O no hydrogen 2.972 N/A LEU 87.A N SER 84.A OG no hydrogen 3.089 N/A LEU 88.A N SER 84.A O no hydrogen 2.979 N/A LYS 89.A N VAL 85.A O no hydrogen 2.880 N/A LEU 90.A N LYS 86.A O no hydrogen 2.906 N/A PHE 91.A N LEU 87.A O no hydrogen 2.970 N/A LEU 92.A N LEU 88.A O no hydrogen 3.191 N/A SER 93.A N LYS 89.A O no hydrogen 3.290 N/A SER 93.A N LEU 90.A O no hydrogen 3.036 N/A SER 93.A OG LEU 90.A O no hydrogen 2.519 N/A LYS 94.A N PHE 91.A O no hydrogen 2.968 N/A ALA 96.A N PHE 91.A O no hydrogen 2.984 N/A ASP 97.A N GLU 100.A OE1 no hydrogen 2.857 N/A ASN 99.A N ASP 97.A OD2 no hydrogen 3.050 N/A ASN 99.A ND2 GLY 128.A O no hydrogen 3.456 N/A GLU 100.A N ASP 97.A O no hydrogen 3.003 N/A CYS 101.A SG ASP 102.A O no hydrogen 3.583 N/A ASP 102.A N PHE 106.A O no hydrogen 2.993 N/A PHE 103.A N ASN 71.A O no hydrogen 2.743 N/A TYR 104.A N ASP 102.A OD1 no hydrogen 2.866 N/A GLY 105.A N ASP 102.A O no hydrogen 2.918 N/A PHE 106.A N ASP 102.A OD1 no hydrogen 2.790 N/A MET 110.A N THR 107.A OG1 no hydrogen 3.331 N/A GLU 111.A N THR 107.A O no hydrogen 3.087 N/A ALA 112.A N ALA 108.A O no hydrogen 2.940 N/A ALA 113.A N PHE 109.A O no hydrogen 3.091 N/A VAL 114.A N MET 110.A O no hydrogen 2.704 N/A TYR 115.A N GLU 111.A O no hydrogen 2.854 N/A GLY 116.A N ALA 113.A O no hydrogen 3.275 N/A LYS 117.A N ALA 112.A O no hydrogen 2.808 N/A LEU 121.A N LYS 117.A O no hydrogen 2.938 N/A LYS 122.A N VAL 118.A O no hydrogen 2.907 N/A PHE 123.A N LYS 119.A O no hydrogen 3.015 N/A LEU 124.A N ALA 120.A O no hydrogen 2.886 N/A TYR 125.A N LEU 121.A O no hydrogen 2.931 N/A LYS 126.A N LYS 122.A O no hydrogen 3.121 N/A ARG 127.A N PHE 123.A O no hydrogen 3.134 N/A ARG 127.A N LEU 124.A O no hydrogen 3.231 N/A GLY 128.A N TYR 125.A O no hydrogen 2.918 N/A ALA 129.A N LEU 124.A O no hydrogen 3.094 N/A ASN 130.A N ASN 99.A OD1 no hydrogen 2.823 N/A ASN 132.A N ASN 130.A OD1 no hydrogen 3.087 N/A ASN 132.A ND2 GLY 167.A O no hydrogen 3.097 N/A LEU 133.A N ASN 130.A O no hydrogen 3.444 N/A ARG 134.A NE CYS 173.A O no hydrogen 2.846 N/A ARG 134.A NH2 CYS 173.A O no hydrogen 2.793 N/A ARG 134.A NH2 ASN 175.A OD1 no hydrogen 3.317 N/A ARG 135.A N ALA 144.A O no hydrogen 2.813 N/A ARG 135.A NH1 ASP 149.A OD1 no hydrogen 3.485 N/A ARG 135.A NH1 ASP 149.A OD2 no hydrogen 2.706 N/A ARG 135.A NH2 ASP 149.A OD1 no hydrogen 2.699 N/A ARG 135.A NH2 ASP 149.A OD2 no hydrogen 3.542 N/A GLY 142.A N LEU 139.A O no hydrogen 3.153 N/A GLY 143.A N ARG 135.A O no hydrogen 2.863 N/A ASP 149.A N THR 145.A O no hydrogen 3.071 N/A ALA 150.A N ALA 146.A O no hydrogen 2.979 N/A ALA 151.A N LEU 147.A O no hydrogen 2.933 N/A GLU 152.A N MET 148.A O no hydrogen 2.759 N/A LYS 153.A N ASP 149.A O no hydrogen 2.897 N/A GLY 154.A N ALA 151.A O no hydrogen 3.308 N/A HIS 155.A N ALA 150.A O no hydrogen 3.066 N/A HIS 155.A NE2 VAL 114.A O no hydrogen 2.865 N/A LEU 159.A N HIS 155.A O no hydrogen 3.032 N/A LYS 160.A N VAL 156.A O no hydrogen 3.041 N/A ILE 161.A N GLU 157.A O no hydrogen 2.998 N/A LEU 162.A N VAL 158.A O no hydrogen 2.905 N/A LEU 163.A N LEU 159.A O no hydrogen 2.969 N/A ASP 164.A N LYS 160.A O no hydrogen 2.725 N/A GLU 165.A N ILE 161.A O no hydrogen 2.860 N/A ALA 168.A N LEU 162.A O no hydrogen 2.942 N/A ASP 169.A N ASN 132.A OD1 no hydrogen 2.812 N/A ASN 171.A N ASP 169.A OD1 no hydrogen 3.024 N/A ASN 171.A ND2 GLY 204.A O no hydrogen 2.869 N/A ALA 172.A N ASP 169.A O no hydrogen 3.465 N/A CYS 173.A SG ASN 171.A O no hydrogen 3.885 N/A CYS 173.A SG GLY 177.A O no hydrogen 3.533 N/A ASP 174.A N ARG 178.A O no hydrogen 2.857 N/A ASN 175.A N GLY 142.A O no hydrogen 2.950 N/A ASN 175.A ND2 LEU 139.A O no hydrogen 3.657 N/A GLY 177.A N ASP 174.A O no hydrogen 3.001 N/A ARG 178.A N ASP 174.A OD1 no hydrogen 2.794 N/A ARG 178.A NE ASP 174.A OD2 no hydrogen 2.929 N/A ASN 179.A ND2 ASP 206.A O no hydrogen 3.496 N/A ILE 182.A N ASN 179.A OD1 no hydrogen 2.976 N/A HIS 183.A N ASN 179.A O no hydrogen 3.034 N/A HIS 183.A NE2 ASP 174.A OD2 no hydrogen 2.811 N/A ALA 184.A N ALA 180.A O no hydrogen 2.949 N/A LEU 185.A N LEU 181.A O no hydrogen 3.160 N/A LEU 186.A N ILE 182.A O no hydrogen 2.794 N/A SER 187.A OG HIS 183.A O no hydrogen 3.217 N/A SER 188.A OG ASP 189.A O no hydrogen 3.472 N/A SER 191.A OG ASP 189.A OD1 no hydrogen 2.906 N/A ASP 192.A N ASP 189.A O no hydrogen 3.024 N/A VAL 193.A N ASP 189.A O no hydrogen 3.113 N/A ILE 196.A N ASP 192.A O no hydrogen 3.076 N/A THR 197.A N VAL 193.A O no hydrogen 2.877 N/A THR 197.A OG1 VAL 193.A O no hydrogen 2.850 N/A HIS 198.A N GLU 194.A O no hydrogen 2.916 N/A LEU 199.A N ALA 195.A O no hydrogen 2.965 N/A LEU 200.A N ILE 196.A O no hydrogen 2.982 N/A LEU 201.A N THR 197.A O no hydrogen 2.919 N/A ASP 202.A N HIS 198.A O no hydrogen 3.001 N/A HIS 203.A N LEU 199.A O no hydrogen 3.036 N/A HIS 203.A ND1 LEU 199.A O no hydrogen 2.775 N/A HIS 203.A NE2 ASP 164.A OD1 no hydrogen 2.688 N/A GLY 204.A N LEU 201.A O no hydrogen 3.064 N/A ALA 205.A N LEU 200.A O no hydrogen 2.903 N/A ASP 206.A N ASN 171.A OD1 no hydrogen 2.821 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 2.878 N/A ASN 208.A ND2 HIS 238.A O no hydrogen 2.732 N/A GLY 211.A N LYS 215.A O no hydrogen 2.728 N/A GLY 214.A N GLY 211.A O no hydrogen 3.219 N/A LYS 215.A N GLU 212.A O no hydrogen 3.296 N/A LYS 215.A NZ GLU 223.A OE2 no hydrogen 2.756 N/A LYS 215.A NZ ASP 245.A OD2 no hydrogen 2.986 N/A ILE 219.A N THR 216.A OG1 no hydrogen 3.241 N/A LEU 220.A N THR 216.A O no hydrogen 2.839 N/A ALA 221.A N PRO 217.A O no hydrogen 2.992 N/A VAL 222.A N LEU 218.A O no hydrogen 3.051 N/A GLU 223.A N ILE 219.A O no hydrogen 2.857 N/A LYS 224.A N LEU 220.A O no hydrogen 2.819 N/A LYS 224.A NZ SER 188.A O no hydrogen 3.540 N/A LYS 225.A N VAL 222.A O no hydrogen 2.901 N/A HIS 226.A N ALA 221.A O no hydrogen 3.249 N/A VAL 230.A N HIS 226.A O no hydrogen 3.278 N/A GLN 231.A N LEU 227.A O no hydrogen 2.941 N/A ARG 232.A N GLY 228.A O no hydrogen 2.864 N/A ARG 232.A NE ARG 232.A O no hydrogen 3.146 N/A ARG 232.A NH1 ASP 202.A OD1 no hydrogen 3.542 N/A ARG 232.A NH1 GLN 236.A OE1 no hydrogen 2.695 N/A ARG 232.A NH2 HIS 198.A ND1 no hydrogen 2.745 N/A ARG 232.A NH2 ASP 202.A OD1 no hydrogen 3.570 N/A LEU 233.A N LEU 229.A O no hydrogen 2.781 N/A LEU 234.A N VAL 230.A O no hydrogen 3.012 N/A GLU 235.A N ARG 232.A O no hydrogen 3.212 N/A GLN 236.A N LEU 233.A O no hydrogen 3.053 N/A GLU 240.A N ASN 208.A OD1 no hydrogen 3.097 N/A ASP 243.A N GLU 240.A O no hydrogen 3.168 N/A ASP 245.A N LYS 249.A O no hydrogen 3.038 N/A SER 246.A N ARG 213.A O no hydrogen 2.915 N/A SER 246.A OG ARG 213.A O no hydrogen 3.207 N/A GLY 248.A N ASP 245.A O no hydrogen 2.798 N/A LYS 249.A N ASP 245.A OD1 no hydrogen 2.730 N/A LYS 249.A NZ GLU 257.A OE1 no hydrogen 2.997 N/A LEU 253.A N THR 250.A OG1 no hydrogen 3.404 N/A LEU 254.A N THR 250.A O no hydrogen 3.135 N/A ALA 255.A N ALA 251.A O no hydrogen 2.941 N/A VAL 256.A N LEU 252.A O no hydrogen 2.980 N/A GLU 257.A N LEU 253.A O no hydrogen 2.904 N/A LEU 258.A N LEU 254.A O no hydrogen 2.717 N/A LYS 259.A N VAL 256.A O no hydrogen 2.991 N/A LEU 260.A N ALA 255.A O no hydrogen 2.824 N/A LYS 261.A NZ SER 290.A OG no hydrogen 3.293 N/A ALA 264.A N LEU 260.A O no hydrogen 2.996 N/A GLU 265.A N LYS 261.A O no hydrogen 2.727 N/A LEU 266.A N LYS 262.A O no hydrogen 2.953 N/A LEU 267.A N ILE 263.A O no hydrogen 3.019 N/A CYS 268.A N ALA 264.A O no hydrogen 2.948 N/A CYS 268.A SG ALA 264.A O no hydrogen 3.214 N/A LYS 269.A N GLU 265.A O no hydrogen 3.044 N/A ARG 270.A N LEU 267.A O no hydrogen 3.292 N/A SER 273.A OG HIS 298.A O no hydrogen 3.113 N/A SER 273.A OG GLY 299.A O no hydrogen 3.141 N/A CYS 276.A SG ALA 272.A O no hydrogen 3.410 N/A CYS 276.A SG SER 273.A O no hydrogen 3.683 N/A GLY 277.A N THR 274.A O no hydrogen 2.973 N/A THR 282.A OG1 ASP 278.A O no hydrogen 3.144 N/A ALA 283.A N LEU 279.A O no hydrogen 2.843 N/A ARG 284.A N VAL 280.A O no hydrogen 2.854 N/A ARG 284.A NH2 GLU 302.A O no hydrogen 3.191 N/A ARG 285.A N MET 281.A O no hydrogen 3.077 N/A ASN 286.A N THR 282.A O no hydrogen 3.254 N/A TYR 287.A N ARG 284.A O no hydrogen 2.926 N/A ASP 288.A N ALA 283.A O no hydrogen 3.069 N/A LEU 291.A N ASP 288.A OD1 no hydrogen 2.890 N/A VAL 292.A N ASP 288.A O no hydrogen 3.210 N/A LYS 293.A N HIS 289.A O no hydrogen 2.937 N/A VAL 294.A N SER 290.A O no hydrogen 3.294 N/A LEU 295.A N LEU 291.A O no hydrogen 2.897 N/A LEU 296.A N VAL 292.A O no hydrogen 2.970 N/A SER 297.A N LYS 293.A O no hydrogen 2.959 N/A SER 297.A OG LYS 293.A O no hydrogen 2.963 N/A HIS 298.A N LEU 295.A O no hydrogen 3.148 N/A GLY 299.A N LEU 296.A O no hydrogen 3.084 N/A ALA 300.A N LEU 295.A O no hydrogen 2.850 N/A LYS 301.A NZ THR 274.A OG1 no hydrogen 3.324 N/A