Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8unj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 2.901 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 3.115 N/A LYS 13.A NZ LYS 9.A O no hydrogen 3.484 N/A LYS 13.A NZ ARG 11.A O no hydrogen 3.059 N/A CYS 14.A SG GLU 17.A OE2 no hydrogen 3.895 N/A VAL 18.A N VAL 15.A O no hydrogen 3.304 N/A GLN 21.A NE2 THR 48.A O no hydrogen 3.651 N/A GLN 21.A NE2 LYS 166.A O no hydrogen 2.672 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.917 N/A VAL 25.A N GLN 21.A O no hydrogen 2.933 N/A ALA 26.A N GLU 22.A O no hydrogen 2.935 N/A VAL 27.A N GLU 23.A O no hydrogen 2.935 N/A LEU 28.A N VAL 24.A O no hydrogen 2.875 N/A LYS 29.A N VAL 25.A O no hydrogen 2.886 N/A LYS 30.A N ALA 26.A O no hydrogen 2.918 N/A SER 31.A N VAL 27.A O no hydrogen 2.929 N/A SER 31.A OG VAL 27.A O no hydrogen 2.975 N/A LEU 32.A N LEU 28.A O no hydrogen 2.861 N/A GLU 33.A N LYS 29.A O no hydrogen 2.925 N/A GLY 34.A N LYS 30.A O no hydrogen 3.207 N/A ALA 35.A N LYS 30.A O no hydrogen 3.096 N/A LEU 40.A N PHE 142.A O no hydrogen 2.934 N/A PHE 42.A N LEU 144.A O no hydrogen 2.916 N/A THR 48.A OG1 LYS 166.A O no hydrogen 2.577 N/A LYS 50.A NZ PRO 45.A O no hydrogen 2.861 N/A THR 51.A OG1 ASP 116.A OD2 no hydrogen 3.162 N/A THR 53.A OG1 GLY 49.A O no hydrogen 2.691 N/A LEU 55.A N THR 51.A O no hydrogen 2.964 N/A ALA 56.A N SER 52.A O no hydrogen 2.864 N/A ALA 57.A N THR 53.A O no hydrogen 2.917 N/A ALA 58.A N ILE 54.A O no hydrogen 2.916 N/A ARG 59.A N LEU 55.A O no hydrogen 2.897 N/A GLU 60.A N ALA 56.A O no hydrogen 2.890 N/A LEU 61.A N ALA 57.A O no hydrogen 2.885 N/A PHE 62.A N ALA 58.A O no hydrogen 2.925 N/A GLY 63.A N ARG 59.A O no hydrogen 3.017 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.728 N/A ARG 68.A NH1 PRO 64.A O no hydrogen 2.467 N/A ARG 70.A NH1 PRO 108.A O no hydrogen 3.528 N/A VAL 71.A N PHE 67.A O no hydrogen 3.431 N/A LEU 72.A N ILE 112.A O no hydrogen 2.921 N/A LEU 74.A N ILE 114.A O no hydrogen 2.898 N/A ALA 76.A N GLU 117.A OE1 no hydrogen 3.371 N/A SER 77.A OG ASN 75.A OD1 no hydrogen 2.764 N/A GLU 79.A N ASP 78.A OD1 no hydrogen 2.240 N/A ARG 80.A NH1 ASP 116.A O no hydrogen 3.080 N/A ARG 80.A NH1 GLU 117.A O no hydrogen 3.474 N/A ARG 80.A NH2 GLU 117.A O no hydrogen 2.653 N/A ARG 80.A NH2 SER 120.A OG no hydrogen 2.384 N/A VAL 85.A N GLY 81.A O no hydrogen 3.298 N/A ARG 86.A N ILE 82.A O no hydrogen 2.925 N/A GLU 87.A N GLN 83.A O no hydrogen 2.884 N/A LYS 88.A N VAL 84.A O no hydrogen 2.905 N/A ASN 91.A N GLU 87.A O no hydrogen 2.890 N/A PHE 92.A N LYS 88.A O no hydrogen 2.901 N/A ALA 93.A N VAL 89.A O no hydrogen 2.899 N/A GLN 94.A N LYS 90.A O no hydrogen 3.126 N/A GLN 94.A N ASN 91.A O no hydrogen 3.227 N/A GLN 94.A NE2 GLU 136.A OE2 no hydrogen 3.471 N/A LEU 95.A N PHE 92.A O no hydrogen 3.408 N/A ARG 101.A NH1 GLU 60.A O no hydrogen 2.548 N/A ARG 101.A NH1 PRO 106.A O no hydrogen 3.402 N/A ARG 101.A NH2 GLU 60.A O no hydrogen 3.020 N/A SER 102.A N GLU 65.A OE2 no hydrogen 3.255 N/A ASP 103.A N ASP 103.A OD1 no hydrogen 2.498 N/A CYS 107.A SG PRO 108.A O no hydrogen 3.511 N/A LYS 111.A N THR 139.A O no hydrogen 2.824 N/A LYS 111.A NZ LEU 95.A O no hydrogen 2.919 N/A LYS 111.A NZ THR 139.A O no hydrogen 2.721 N/A ILE 112.A N ARG 70.A O no hydrogen 3.125 N/A VAL 113.A N ARG 141.A O no hydrogen 2.549 N/A ILE 114.A N LEU 72.A O no hydrogen 2.868 N/A LEU 115.A N CYS 143.A O no hydrogen 2.787 N/A ASP 116.A N LEU 74.A O no hydrogen 2.748 N/A ALA 118.A N ILE 145.A O no hydrogen 3.156 N/A ALA 125.A N THR 122.A OG1 no hydrogen 3.163 N/A GLN 126.A N THR 122.A O no hydrogen 3.316 N/A ALA 127.A N SER 123.A O no hydrogen 2.900 N/A ALA 128.A N ALA 124.A O no hydrogen 2.919 N/A ARG 130.A NE ALA 127.A O no hydrogen 2.541 N/A MET 133.A N LEU 129.A O no hydrogen 2.908 N/A GLU 134.A N ARG 130.A O no hydrogen 2.984 N/A LYS 135.A N ARG 131.A O no hydrogen 2.919 N/A SER 137.A N GLU 134.A O no hydrogen 3.269 N/A SER 137.A OG GLU 134.A O no hydrogen 2.840 N/A THR 139.A N GLU 136.A O no hydrogen 3.020 N/A THR 139.A OG1 ALA 93.A O no hydrogen 2.491 N/A THR 139.A OG1 GLU 136.A O no hydrogen 2.879 N/A THR 140.A N GLU 136.A O no hydrogen 2.688 N/A ARG 141.A N LYS 111.A O no hydrogen 2.507 N/A ARG 141.A NE THR 140.A O no hydrogen 3.349 N/A ARG 141.A NH1 LEU 37.A O no hydrogen 2.723 N/A CYS 143.A N VAL 113.A O no hydrogen 2.619 N/A LEU 144.A N LEU 40.A O no hydrogen 2.889 N/A ILE 145.A N LEU 115.A O no hydrogen 2.584 N/A CYS 146.A N PHE 42.A O no hydrogen 3.111 N/A CYS 146.A SG TYR 148.A O no hydrogen 3.253 N/A ARG 151.A NH2 ASP 119.A O no hydrogen 2.375 N/A ILE 152.A N VAL 149.A O no hydrogen 3.139 N/A THR 157.A N ILE 153.A O no hydrogen 2.876 N/A THR 157.A OG1 ILE 153.A O no hydrogen 2.971 N/A THR 157.A OG1 GLU 154.A O no hydrogen 2.989 N/A SER 158.A N GLU 154.A O no hydrogen 2.971 N/A SER 158.A OG PRO 155.A O no hydrogen 2.597 N/A ARG 159.A N PRO 155.A O no hydrogen 2.939 N/A ARG 159.A NE ARG 130.A O no hydrogen 2.577 N/A CYS 160.A SG LEU 156.A O no hydrogen 3.345 N/A CYS 160.A SG THR 157.A O no hydrogen 3.586 N/A SER 161.A N ASN 39.A O no hydrogen 2.820 N/A SER 161.A OG ASN 39.A O no hydrogen 2.948 N/A PHE 163.A N LEU 41.A O no hydrogen 2.935 N/A PHE 165.A N TYR 43.A O no hydrogen 2.899 N/A LYS 166.A N GLN 21.A OE1 no hydrogen 3.058 N/A LYS 166.A NZ GLU 23.A OE1 no hydrogen 3.503 N/A LYS 166.A NZ ARG 164.A O no hydrogen 2.490 N/A GLN 173.A N SER 169.A O no hydrogen 3.455 N/A GLN 173.A NE2 ASP 170.A OD1 no hydrogen 3.342 N/A GLN 174.A N ASP 170.A O no hydrogen 3.003 N/A GLN 175.A NE2 LYS 171.A O no hydrogen 2.527 N/A ARG 176.A N GLN 173.A O no hydrogen 3.200 N/A LEU 178.A N GLN 174.A O no hydrogen 2.953 N/A ASP 179.A N GLN 175.A O no hydrogen 2.910 N/A ILE 180.A N ARG 176.A O no hydrogen 3.030 N/A ALA 181.A N LEU 177.A O no hydrogen 2.950 N/A LYS 182.A N LEU 178.A O no hydrogen 2.926 N/A LYS 183.A N ASP 179.A O no hydrogen 2.905 N/A GLU 184.A N ILE 180.A O no hydrogen 2.931 N/A ASN 185.A N LYS 182.A O no hydrogen 2.846 N/A VAL 186.A N ALA 181.A O no hydrogen 2.976 N/A LYS 187.A NZ GLY 220.A O no hydrogen 3.274 N/A ILE 193.A N SER 189.A O no hydrogen 3.262 N/A ALA 194.A N ASP 190.A O no hydrogen 2.930 N/A TYR 195.A N GLU 191.A O no hydrogen 2.925 N/A LEU 196.A N GLY 192.A O no hydrogen 2.869 N/A VAL 197.A N ILE 193.A O no hydrogen 2.967 N/A LYS 198.A N ALA 194.A O no hydrogen 2.924 N/A LYS 198.A NZ LYS 198.A O no hydrogen 3.561 N/A VAL 199.A N TYR 195.A O no hydrogen 2.848 N/A SER 200.A N LEU 196.A O no hydrogen 2.941 N/A SER 200.A OG LEU 196.A O no hydrogen 2.954 N/A LYS 206.A N ASP 203.A OD1 no hydrogen 2.882 N/A ALA 207.A N ASP 203.A O no hydrogen 2.977 N/A ILE 208.A N LEU 204.A O no hydrogen 2.891 N/A THR 209.A N ARG 205.A O no hydrogen 2.924 N/A THR 209.A OG1 ARG 205.A O no hydrogen 3.041 N/A THR 209.A OG1 LYS 206.A O no hydrogen 2.752 N/A PHE 210.A N LYS 206.A O no hydrogen 2.883 N/A LEU 211.A N ALA 207.A O no hydrogen 2.877 N/A GLN 212.A N ILE 208.A O no hydrogen 2.901 N/A SER 213.A N THR 209.A O no hydrogen 2.919 N/A SER 213.A OG THR 209.A O no hydrogen 3.526 N/A ALA 214.A N PHE 210.A O no hydrogen 2.835 N/A THR 215.A N LEU 211.A O no hydrogen 2.876 N/A THR 215.A OG1 LEU 211.A O no hydrogen 2.433 N/A ARG 216.A N GLN 212.A O no hydrogen 2.921 N/A LEU 217.A N SER 213.A O no hydrogen 2.844 N/A THR 218.A N ALA 214.A O no hydrogen 2.903 N/A THR 218.A OG1 ALA 214.A O no hydrogen 2.829 N/A THR 218.A OG1 THR 215.A O no hydrogen 3.344 N/A GLY 219.A N THR 215.A O no hydrogen 2.781 N/A ILE 223.A N LYS 187.A O no hydrogen 3.458 N/A ILE 228.A N THR 224.A O no hydrogen 3.239 N/A THR 229.A N GLU 225.A O no hydrogen 2.943 N/A THR 229.A OG1 GLU 225.A O no hydrogen 3.387 N/A THR 229.A OG1 LYS 226.A O no hydrogen 2.621 N/A ASP 230.A N LYS 226.A O no hydrogen 2.851 N/A ILE 231.A N VAL 227.A O no hydrogen 2.868 N/A GLY 233.A N ASP 230.A O no hydrogen 3.326 N/A ILE 235.A N GLN 275.A OE1 no hydrogen 2.508 N/A LYS 239.A N PRO 236.A O no hydrogen 3.089 N/A ILE 240.A N PRO 236.A O no hydrogen 3.364 N/A ASP 241.A N ALA 237.A O no hydrogen 2.716 N/A GLY 242.A N GLU 238.A O no hydrogen 2.420 N/A VAL 243.A N LYS 239.A O no hydrogen 2.974 N/A PHE 244.A N ILE 240.A O no hydrogen 2.916 N/A ALA 245.A N ASP 241.A O no hydrogen 2.858 N/A ALA 246.A N GLY 242.A O no hydrogen 2.906 N/A CYS 247.A N VAL 243.A O no hydrogen 2.891 N/A CYS 247.A SG VAL 243.A O no hydrogen 3.226 N/A CYS 247.A SG CYS 318.A O no hydrogen 3.619 N/A SER 249.A N ALA 245.A O no hydrogen 2.913 N/A SER 249.A OG ALA 246.A O no hydrogen 2.457 N/A SER 249.A OG SER 251.A OG no hydrogen 3.403 N/A SER 251.A OG SER 249.A OG no hydrogen 3.403 N/A LEU 255.A N SER 251.A O no hydrogen 3.107 N/A GLU 256.A N PHE 252.A O no hydrogen 2.852 N/A ALA 257.A N ASP 253.A O no hydrogen 2.912 N/A VAL 258.A N LYS 254.A O no hydrogen 2.896 N/A VAL 259.A N LEU 255.A O no hydrogen 2.912 N/A LYS 260.A N GLU 256.A O no hydrogen 2.870 N/A ASP 261.A N ALA 257.A O no hydrogen 2.845 N/A LEU 262.A N VAL 258.A O no hydrogen 2.886 N/A ILE 263.A N VAL 259.A O no hydrogen 2.912 N/A ASP 264.A N LYS 260.A O no hydrogen 2.870 N/A GLU 265.A N ASP 261.A O no hydrogen 2.398 N/A GLY 266.A N ILE 263.A O no hydrogen 2.899 N/A HIS 267.A N LEU 262.A O no hydrogen 3.190 N/A GLN 271.A NE2 GLN 275.A OE1 no hydrogen 3.180 N/A LEU 272.A N ALA 268.A O no hydrogen 2.847 N/A VAL 273.A N ALA 269.A O no hydrogen 2.890 N/A ASN 274.A N THR 270.A O no hydrogen 2.912 N/A GLN 275.A N GLN 271.A O no hydrogen 2.884 N/A GLN 275.A NE2 ILE 235.A O no hydrogen 2.540 N/A LEU 276.A N LEU 272.A O no hydrogen 2.870 N/A HIS 277.A N VAL 273.A O no hydrogen 2.901 N/A ASP 278.A N ASN 274.A O no hydrogen 2.939 N/A VAL 279.A N GLN 275.A O no hydrogen 2.912 N/A VAL 280.A N LEU 276.A O no hydrogen 2.872 N/A VAL 281.A N HIS 277.A O no hydrogen 2.933 N/A GLU 282.A N VAL 279.A O no hydrogen 3.248 N/A LYS 290.A N SER 286.A O no hydrogen 2.794 N/A LYS 290.A NZ VAL 280.A O no hydrogen 3.323 N/A LYS 290.A NZ ASN 283.A O no hydrogen 3.000 N/A SER 291.A N ASP 287.A O no hydrogen 2.902 N/A SER 291.A OG ASP 287.A O no hydrogen 2.773 N/A SER 291.A OG LYS 288.A O no hydrogen 2.715 N/A ILE 292.A N LYS 288.A O no hydrogen 2.960 N/A ILE 293.A N GLN 289.A O no hydrogen 2.928 N/A THR 294.A N LYS 290.A O no hydrogen 2.924 N/A THR 294.A OG1 LYS 290.A O no hydrogen 2.362 N/A THR 294.A OG1 SER 291.A O no hydrogen 3.179 N/A GLU 295.A N SER 291.A O no hydrogen 2.886 N/A LYS 296.A N ILE 292.A O no hydrogen 2.928 N/A LEU 297.A N ILE 293.A O no hydrogen 2.857 N/A ALA 298.A N THR 294.A O no hydrogen 2.943 N/A GLU 299.A N GLU 295.A O no hydrogen 2.924 N/A VAL 300.A N LYS 296.A O no hydrogen 2.829 N/A ASP 301.A N LEU 297.A O no hydrogen 2.870 N/A LYS 302.A N ALA 298.A O no hydrogen 2.878 N/A LYS 302.A NZ ASP 306.A OD1 no hydrogen 3.209 N/A CYS 303.A N GLU 299.A O no hydrogen 2.928 N/A CYS 303.A SG GLU 299.A O no hydrogen 3.351 N/A LEU 304.A N VAL 300.A O no hydrogen 2.873 N/A ALA 305.A N ASP 301.A O no hydrogen 2.878 N/A ASP 306.A N LYS 302.A O no hydrogen 2.852 N/A ALA 308.A N CYS 303.A O no hydrogen 2.827 N/A GLN 313.A N ASP 309.A O no hydrogen 3.170 N/A LEU 314.A N GLU 310.A O no hydrogen 2.904 N/A ILE 315.A N HIS 311.A O no hydrogen 2.894 N/A SER 316.A N LEU 312.A O no hydrogen 2.922 N/A SER 316.A OG LEU 312.A O no hydrogen 3.171 N/A SER 316.A OG GLN 313.A O no hydrogen 2.653 N/A LEU 317.A N GLN 313.A O no hydrogen 2.923 N/A CYS 318.A N LEU 314.A O no hydrogen 2.877 N/A CYS 318.A SG LEU 314.A O no hydrogen 3.304 N/A ALA 319.A N ILE 315.A O no hydrogen 2.855 N/A THR 320.A N SER 316.A O no hydrogen 2.985 N/A VAL 321.A N LEU 317.A O no hydrogen 2.947 N/A MET 322.A N CYS 318.A O no hydrogen 2.882 N/A GLN 323.A N ALA 319.A O no hydrogen 2.917 N/A GLN 324.A N THR 320.A O no hydrogen 2.915 N/A LEU 325.A N VAL 321.A O no hydrogen 2.886 N/A SER 326.A N MET 322.A O no hydrogen 2.892 N/A SER 326.A OG CYS 247.A O no hydrogen 3.071 N/A SER 326.A OG MET 322.A O no hydrogen 3.123 N/A CYS 329.A SG GLN 248.A OE1 no hydrogen 3.362 N/A CYS 329.A SG LEU 325.A O no hydrogen 3.295 N/A