Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 42.A O no hydrogen 3.078 N/A ARG 4.A NH2 GLU 42.A OE1 no hydrogen 2.662 N/A THR 5.A OG1 ALA 1.A O no hydrogen 2.300 N/A ILE 6.A N ASP 44.A O no hydrogen 2.893 N/A GLY 7.A N ILE 91.A O no hydrogen 3.080 N/A ILE 8.A N LYS 46.A O no hydrogen 2.992 N/A ILE 9.A N LEU 93.A O no hydrogen 2.628 N/A ALA 11.A N LEU 95.A O no hydrogen 3.088 N/A SER 14.A OG GLU 23.A OE2 no hydrogen 3.021 N/A LYS 15.A NZ ASP 55.A OD1 no hydrogen 2.558 N/A GLN 17.A N SER 14.A O no hydrogen 3.160 N/A GLN 17.A NE2 SER 14.A O no hydrogen 3.338 N/A GLN 17.A NE2 ARG 19.A O no hydrogen 2.516 N/A GLU 24.A N GLY 21.A O no hydrogen 3.225 N/A LEU 29.A N GLY 25.A O no hydrogen 3.038 N/A ARG 30.A N PRO 26.A O no hydrogen 2.903 N/A ARG 30.A NH2 GLY 49.A O no hydrogen 3.003 N/A LYS 31.A N THR 27.A O no hydrogen 2.959 N/A ALA 32.A N VAL 28.A O no hydrogen 2.483 N/A GLY 33.A N ARG 30.A O no hydrogen 2.884 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.788 N/A LYS 37.A N GLY 33.A O no hydrogen 3.258 N/A LEU 38.A N LEU 34.A O no hydrogen 2.914 N/A LEU 38.A N LEU 35.A O no hydrogen 2.916 N/A LYS 39.A N LEU 35.A O no hydrogen 2.922 N/A LYS 39.A N GLU 36.A O no hydrogen 3.060 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.863 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.631 N/A GLN 41.A NE2 LYS 37.A O no hydrogen 3.355 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.837 N/A CYS 43.A N GLN 41.A O no hydrogen 2.655 N/A CYS 43.A SG LEU 38.A O no hydrogen 3.304 N/A ASP 44.A N ARG 4.A O no hydrogen 3.122 N/A LYS 46.A N ILE 6.A O no hydrogen 3.142 N/A TYR 48.A N ILE 8.A O no hydrogen 2.996 N/A GLY 49.A N ASP 47.A OD1 no hydrogen 2.907 N/A LEU 51.A N GLY 10.A O no hydrogen 3.258 N/A SER 60.A N ASN 58.A O no hydrogen 2.943 N/A PHE 62.A N VAL 65.A O no hydrogen 2.562 N/A LYS 66.A NZ ILE 64.A O no hydrogen 3.359 N/A ARG 69.A N ASP 59.A OD1 no hydrogen 2.699 N/A ARG 69.A NH1 SER 60.A O no hydrogen 2.674 N/A SER 70.A N ASP 59.A OD2 no hydrogen 2.939 N/A SER 70.A OG ASP 59.A OD2 no hydrogen 3.213 N/A GLY 72.A N PRO 68.A O no hydrogen 2.922 N/A LYS 73.A N ARG 69.A O no hydrogen 2.850 N/A ALA 74.A N SER 70.A O no hydrogen 2.873 N/A SER 75.A N VAL 71.A O no hydrogen 2.895 N/A SER 75.A OG VAL 71.A O no hydrogen 3.416 N/A SER 75.A OG SER 100.A O no hydrogen 2.734 N/A GLU 76.A N GLY 72.A O no hydrogen 2.902 N/A GLN 77.A N LYS 73.A O no hydrogen 2.949 N/A GLN 77.A NE2 PRO 52.A O no hydrogen 2.848 N/A LEU 78.A N ALA 74.A O no hydrogen 2.877 N/A ALA 79.A N SER 75.A O no hydrogen 2.788 N/A GLY 80.A N GLU 76.A O no hydrogen 3.040 N/A LYS 81.A N GLN 77.A O no hydrogen 3.033 N/A LYS 81.A NZ GLU 84.A OE1 no hydrogen 2.922 N/A VAL 82.A N LEU 78.A O no hydrogen 2.826 N/A ALA 83.A N ALA 79.A O no hydrogen 3.009 N/A GLU 84.A N GLY 80.A O no hydrogen 2.928 N/A VAL 85.A N LYS 81.A O no hydrogen 2.924 N/A LYS 86.A N VAL 82.A O no hydrogen 2.930 N/A LYS 86.A NZ ARG 90.A O no hydrogen 2.554 N/A LYS 86.A NZ SER 269.A O no hydrogen 2.902 N/A LYS 86.A NZ SER 269.A OG no hydrogen 2.842 N/A LYS 87.A N ALA 83.A O no hydrogen 3.000 N/A LYS 87.A N GLU 84.A O no hydrogen 3.181 N/A ASN 88.A N VAL 85.A O no hydrogen 3.311 N/A GLY 89.A N LYS 86.A O no hydrogen 3.481 N/A ARG 90.A NH1 ILE 6.A O no hydrogen 2.963 N/A ARG 90.A NH2 ASP 44.A OD1 no hydrogen 3.480 N/A ILE 91.A N THR 5.A O no hydrogen 2.455 N/A SER 92.A OG SER 92.A O no hydrogen 2.571 N/A LEU 93.A N GLY 7.A O no hydrogen 2.773 N/A VAL 94.A N LEU 271.A O no hydrogen 2.824 N/A LEU 95.A N ILE 9.A O no hydrogen 2.942 N/A GLY 96.A N ILE 273.A O no hydrogen 2.899 N/A HIS 99.A ND1 ASP 126.A OD2 no hydrogen 2.391 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 2.801 N/A LEU 101.A N ASP 98.A O no hydrogen 3.139 N/A ALA 102.A N HIS 99.A O no hydrogen 3.060 N/A ILE 103.A N SER 100.A O no hydrogen 3.402 N/A SER 105.A N LEU 101.A O no hydrogen 2.994 N/A SER 105.A OG ASP 272.A OD1 no hydrogen 2.731 N/A SER 105.A OG ASP 272.A OD2 no hydrogen 2.793 N/A ILE 106.A N ALA 102.A O no hydrogen 2.897 N/A SER 107.A N ILE 103.A O no hydrogen 2.860 N/A SER 107.A OG ILE 103.A O no hydrogen 2.501 N/A GLY 108.A N GLY 104.A O no hydrogen 2.874 N/A HIS 109.A N SER 105.A O no hydrogen 2.994 N/A HIS 109.A NE2 SER 269.A OG no hydrogen 2.617 N/A ALA 110.A N ILE 106.A O no hydrogen 2.814 N/A ARG 111.A N SER 107.A O no hydrogen 2.916 N/A VAL 112.A N HIS 109.A O no hydrogen 3.192 N/A HIS 113.A N HIS 109.A O no hydrogen 2.623 N/A GLY 117.A N PRO 224.A O no hydrogen 3.075 N/A VAL 118.A N ASP 171.A O no hydrogen 3.115 N/A ILE 119.A N HIS 226.A O no hydrogen 3.375 N/A TRP 120.A N VAL 173.A O no hydrogen 3.064 N/A TRP 120.A NE1 ASP 122.A OD2 no hydrogen 3.040 N/A VAL 121.A N SER 228.A O no hydrogen 3.049 N/A ASP 122.A N ILE 175.A O no hydrogen 3.316 N/A ALA 123.A N ASP 232.A OD1 no hydrogen 2.918 N/A HIS 124.A ND1 ASP 122.A OD1 no hydrogen 3.169 N/A HIS 124.A NE2 ASP 179.A OD2 no hydrogen 3.108 N/A ILE 127.A N THR 125.A OG1 no hydrogen 3.377 N/A ASN 128.A N GLY 140.A O no hydrogen 3.393 N/A ASN 128.A ND2 GLY 140.A O no hydrogen 3.530 N/A ASN 128.A ND2 ASP 181.A OD2 no hydrogen 3.132 N/A THR 129.A N THR 132.A OG1 no hydrogen 3.015 N/A THR 129.A OG1 THR 132.A OG1 no hydrogen 2.664 N/A THR 132.A N THR 129.A OG1 no hydrogen 2.542 N/A THR 132.A OG1 THR 129.A OG1 no hydrogen 2.664 N/A SER 135.A N THR 133.A OG1 no hydrogen 3.142 N/A GLY 136.A N THR 133.A OG1 no hydrogen 2.680 N/A ASN 137.A N SER 135.A OG no hydrogen 3.004 N/A HIS 139.A N GLY 16.A O no hydrogen 3.058 N/A GLY 140.A N ASN 137.A O no hydrogen 2.887 N/A GLN 141.A N LEU 138.A O no hydrogen 2.877 N/A VAL 143.A N ASP 126.A O no hydrogen 3.292 N/A SER 144.A OG ASN 128.A O no hydrogen 2.797 N/A LEU 146.A N VAL 143.A O no hydrogen 2.899 N/A LYS 148.A N ILE 167.A O no hydrogen 3.083 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.738 N/A LYS 151.A N LYS 148.A O no hydrogen 3.335 N/A PHE 160.A N VAL 157.A O no hydrogen 3.200 N/A VAL 163.A N PHE 160.A O no hydrogen 3.287 N/A CYS 166.A N LEU 146.A O no hydrogen 3.173 N/A ILE 167.A N LEU 146.A O no hydrogen 3.250 N/A SER 168.A N ASP 171.A OD2 no hydrogen 2.502 N/A ALA 169.A N GLU 149.A OE2 no hydrogen 2.747 N/A ASP 171.A N SER 168.A O no hydrogen 3.178 N/A VAL 173.A N VAL 118.A O no hydrogen 2.998 N/A TYR 174.A N LYS 194.A O no hydrogen 3.438 N/A TYR 174.A OH THR 125.A O no hydrogen 3.405 N/A ILE 175.A N TRP 120.A O no hydrogen 3.520 N/A GLY 176.A N PHE 196.A O no hydrogen 2.888 N/A ARG 178.A N ALA 123.A O no hydrogen 3.062 N/A ARG 178.A NE VAL 246.A O no hydrogen 2.959 N/A ARG 178.A NE VAL 247.A O no hydrogen 3.030 N/A ARG 178.A NH1 ASP 232.A O no hydrogen 2.333 N/A ARG 178.A NH1 VAL 246.A O no hydrogen 2.383 N/A ARG 178.A NH2 ASP 232.A O no hydrogen 3.093 N/A ASP 179.A N ALA 123.A O no hydrogen 3.107 N/A ASP 181.A N GLU 184.A OE1 no hydrogen 2.812 N/A HIS 185.A N ASP 181.A O no hydrogen 2.700 N/A TYR 186.A N PRO 182.A O no hydrogen 2.894 N/A ILE 187.A N GLY 183.A O no hydrogen 2.960 N/A LEU 188.A N GLU 184.A O no hydrogen 2.886 N/A LYS 189.A N HIS 185.A O no hydrogen 2.945 N/A THR 190.A N TYR 186.A O no hydrogen 2.814 N/A THR 190.A OG1 TYR 186.A O no hydrogen 2.342 N/A LEU 191.A N ILE 187.A O no hydrogen 2.926 N/A SER 197.A OG GLU 200.A OE1 no hydrogen 2.333 N/A MET 198.A N LEU 177.A O no hydrogen 3.196 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.824 N/A VAL 201.A N SER 197.A O no hydrogen 3.274 N/A ASP 202.A N MET 198.A O no hydrogen 2.948 N/A ARG 203.A N THR 199.A O no hydrogen 2.907 N/A LEU 204.A N GLU 200.A O no hydrogen 2.834 N/A GLY 205.A N VAL 201.A O no hydrogen 2.818 N/A VAL 209.A N GLY 205.A O no hydrogen 3.096 N/A MET 210.A N ILE 206.A O no hydrogen 2.937 N/A GLU 211.A N GLY 207.A O no hydrogen 2.903 N/A GLU 212.A N LYS 208.A O no hydrogen 2.884 N/A THR 213.A N VAL 209.A O no hydrogen 2.844 N/A THR 213.A OG1 VAL 209.A O no hydrogen 2.550 N/A LEU 214.A N MET 210.A O no hydrogen 2.989 N/A SER 215.A N GLU 211.A O no hydrogen 2.896 N/A TYR 216.A N GLU 212.A O no hydrogen 2.862 N/A LEU 217.A N THR 213.A O no hydrogen 2.951 N/A LEU 218.A N LEU 214.A O no hydrogen 2.859 N/A GLY 219.A N SER 215.A O no hydrogen 3.205 N/A LYS 222.A NZ LEU 218.A O no hydrogen 2.863 N/A ARG 223.A NH1 ASP 171.A OD1 no hydrogen 3.355 N/A ILE 225.A N LEU 267.A O no hydrogen 2.815 N/A HIS 226.A N GLY 117.A O no hydrogen 2.738 N/A HIS 226.A NE2 ASP 272.A OD2 no hydrogen 2.405 N/A SER 228.A N ILE 119.A O no hydrogen 3.017 N/A SER 228.A OG ASP 272.A OD2 no hydrogen 3.514 N/A PHE 229.A N ASP 272.A O no hydrogen 2.716 N/A ASP 230.A N VAL 121.A O no hydrogen 2.508 N/A ASP 232.A N ASP 230.A OD1 no hydrogen 3.288 N/A ASP 235.A N LEU 250.A O no hydrogen 2.516 N/A SER 237.A N ASP 235.A OD2 no hydrogen 3.081 N/A SER 237.A OG ASP 235.A OD2 no hydrogen 2.958 N/A PHE 238.A N ASP 235.A O no hydrogen 2.851 N/A THR 239.A N ASP 235.A O no hydrogen 3.124 N/A THR 239.A OG1 VAL 231.A O no hydrogen 2.959 N/A THR 239.A OG1 ASP 235.A O no hydrogen 3.456 N/A THR 242.A OG1 GLU 275.A O no hydrogen 3.295 N/A THR 244.A OG1 ASP 232.A OD2 no hydrogen 2.376 N/A GLY 249.A N ASP 235.A OD1 no hydrogen 2.824 N/A LEU 250.A N GLY 233.A O no hydrogen 2.596 N/A THR 251.A N GLU 254.A OE1 no hydrogen 2.775 N/A GLU 254.A N THR 251.A OG1 no hydrogen 3.019 N/A GLY 255.A N THR 251.A O no hydrogen 3.011 N/A LEU 256.A N TYR 252.A O no hydrogen 3.018 N/A TYR 257.A N ARG 253.A O no hydrogen 2.950 N/A ILE 258.A N GLU 254.A O no hydrogen 2.926 N/A THR 259.A N GLY 255.A O no hydrogen 3.006 N/A THR 259.A OG1 GLY 255.A O no hydrogen 3.085 N/A THR 259.A OG1 LEU 256.A O no hydrogen 2.883 N/A GLU 260.A N LEU 256.A O no hydrogen 2.899 N/A GLU 261.A N TYR 257.A O no hydrogen 2.978 N/A ILE 262.A N ILE 258.A O no hydrogen 2.963 N/A TYR 263.A N THR 259.A O no hydrogen 2.933 N/A LYS 264.A N GLU 260.A O no hydrogen 2.932 N/A LYS 264.A NZ GLU 261.A OE2 no hydrogen 2.804 N/A THR 265.A N GLU 261.A O no hydrogen 2.979 N/A THR 265.A N ILE 262.A O no hydrogen 3.243 N/A THR 265.A OG1 ILE 262.A O no hydrogen 2.261 N/A GLY 266.A N ILE 262.A O no hydrogen 3.306 N/A SER 269.A N ILE 225.A O no hydrogen 2.688 N/A SER 269.A OG HIS 109.A NE2 no hydrogen 2.617 N/A LEU 271.A N SER 92.A O no hydrogen 2.914 N/A ASP 272.A N LEU 227.A O no hydrogen 3.169 N/A ILE 273.A N VAL 94.A O no hydrogen 3.210 N/A GLU 275.A N GLY 97.A O no hydrogen 2.449 N/A ASN 277.A N ALA 241.A O no hydrogen 3.246 N/A SER 279.A N ASN 277.A OD1 no hydrogen 3.046 N/A SER 279.A OG GLY 20.A O no hydrogen 3.485 N/A SER 279.A OG ASN 277.A OD1 no hydrogen 2.384 N/A LEU 280.A N ASN 277.A O no hydrogen 3.393 N/A GLY 281.A N PRO 278.A O no hydrogen 3.245 N/A LYS 282.A N GLU 286.A OE1 no hydrogen 2.405 N/A GLU 286.A N THR 283.A O no hydrogen 3.191 N/A GLU 286.A N THR 283.A OG1 no hydrogen 2.906 N/A VAL 287.A N THR 283.A O no hydrogen 3.501 N/A THR 288.A N PRO 284.A O no hydrogen 2.854 N/A THR 288.A OG1 PRO 284.A O no hydrogen 2.564 N/A ARG 289.A N GLU 285.A O no hydrogen 2.949 N/A ARG 289.A NE GLU 285.A OE1 no hydrogen 3.246 N/A ARG 289.A NE GLU 285.A OE2 no hydrogen 2.915 N/A ARG 289.A NH2 GLU 285.A OE1 no hydrogen 3.497 N/A THR 290.A N GLU 286.A O no hydrogen 2.997 N/A THR 290.A OG1 GLU 286.A O no hydrogen 2.711 N/A VAL 291.A N VAL 287.A O no hydrogen 2.901 N/A ASN 292.A N THR 288.A O no hydrogen 2.947 N/A THR 293.A N ARG 289.A O no hydrogen 2.862 N/A THR 293.A OG1 ARG 289.A O no hydrogen 2.495 N/A ALA 294.A N THR 290.A O no hydrogen 2.987 N/A VAL 295.A N VAL 291.A O no hydrogen 2.885 N/A ALA 296.A N ASN 292.A O no hydrogen 2.913 N/A ILE 297.A N THR 293.A O no hydrogen 2.951 N/A THR 298.A N ALA 294.A O no hydrogen 3.004 N/A THR 298.A OG1 ALA 294.A O no hydrogen 2.831 N/A LEU 299.A N VAL 295.A O no hydrogen 2.834 N/A ALA 300.A N ALA 296.A O no hydrogen 2.950 N/A CYS 301.A N ILE 297.A O no hydrogen 2.881 N/A CYS 301.A SG ILE 297.A O no hydrogen 3.226 N/A PHE 302.A N THR 298.A O no hydrogen 3.005 N/A LEU 304.A N LEU 299.A O no hydrogen 2.798 N/A ALA 305.A N ASN 309.A OD1 no hydrogen 2.528 N/A ARG 306.A N GLU 260.A OE2 no hydrogen 2.563 N/A ARG 306.A NE GLU 260.A OE2 no hydrogen 3.493 N/A GLY 308.A N ALA 305.A O no hydrogen 3.247 N/A LYS 311.A N TYR 315.A OH no hydrogen 2.857 N/A LYS 311.A NZ GLU 40.A O no hydrogen 3.419 N/A ILE 313.A N LYS 311.A O no hydrogen 2.614 N/A LEU 316.A N ASP 314.A OD1 no hydrogen 2.779 N/A