Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tqn_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 1.A OG no hydrogen 2.355 N/A THR 3.A OG1 GLU 4.A OE1 no hydrogen 2.323 N/A LEU 6.A N GLU 29.A OE2 no hydrogen 2.875 N/A ARG 9.A N GLU 26.A O no hydrogen 2.666 N/A VAL 16.A N HIS 20.A O no hydrogen 3.114 N/A SER 17.A N HIS 20.A O no hydrogen 3.384 N/A THR 19.A OG1 GLU 203.A OE1 no hydrogen 2.381 N/A HIS 20.A ND1 GLU 203.A OE2 no hydrogen 2.394 N/A ALA 21.A N MET 202.A O no hydrogen 2.944 N/A LYS 22.A N GLU 14.A O no hydrogen 2.583 N/A VAL 23.A N ILE 200.A O no hydrogen 2.873 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.616 N/A LEU 25.A N LEU 198.A O no hydrogen 2.897 N/A GLU 26.A N ARG 9.A O no hydrogen 3.225 N/A LEU 28.A N ASP 196.A O no hydrogen 2.628 N/A ARG 30.A NE ASP 194.A O no hydrogen 3.640 N/A ARG 30.A NH1 ASP 194.A OD1 no hydrogen 2.904 N/A THR 35.A N GLY 31.A O no hydrogen 3.448 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.825 N/A LEU 36.A N PHE 32.A O no hydrogen 2.893 N/A GLY 37.A N GLY 33.A O no hydrogen 2.914 N/A ASN 38.A N HIS 34.A O no hydrogen 2.879 N/A ALA 39.A N THR 35.A O no hydrogen 2.944 N/A LEU 40.A N LEU 36.A O no hydrogen 2.826 N/A ARG 41.A N GLY 37.A O no hydrogen 2.905 N/A ARG 41.A NE ILE 180.A O no hydrogen 3.217 N/A ARG 42.A N ASN 38.A O no hydrogen 2.923 N/A ILE 43.A N ALA 39.A O no hydrogen 2.923 N/A LEU 44.A N LEU 40.A O no hydrogen 2.866 N/A LEU 45.A N ARG 41.A O no hydrogen 2.933 N/A SER 46.A N ARG 42.A O no hydrogen 2.905 N/A SER 46.A N ILE 43.A O no hydrogen 3.100 N/A SER 46.A OG ILE 43.A O no hydrogen 2.885 N/A SER 46.A OG SER 47.A OG no hydrogen 2.786 N/A SER 47.A N ILE 43.A O no hydrogen 2.957 N/A SER 47.A OG SER 46.A OG no hydrogen 2.786 N/A GLY 50.A N GLY 146.A O no hydrogen 2.839 N/A CYS 51.A SG VAL 87.A O no hydrogen 3.051 N/A THR 54.A N LYS 142.A O no hydrogen 2.922 N/A GLU 55.A N LYS 142.A O no hydrogen 3.395 N/A VAL 56.A N LEU 168.A O no hydrogen 2.919 N/A GLU 57.A N ARG 140.A O no hydrogen 2.756 N/A ASP 59.A N SER 138.A O no hydrogen 3.400 N/A VAL 61.A N ILE 58.A O no hydrogen 3.233 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 3.075 N/A SER 66.A OG THR 67.A O no hydrogen 3.064 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.491 N/A VAL 71.A N LYS 68.A O no hydrogen 3.345 N/A GLN 72.A N HIS 129.A O no hydrogen 2.601 N/A ILE 78.A N ASP 74.A O no hydrogen 3.105 N/A LEU 79.A N ILE 75.A O no hydrogen 2.899 N/A LEU 80.A N LEU 76.A O no hydrogen 2.944 N/A ASN 81.A N GLU 77.A O no hydrogen 2.903 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.301 N/A LEU 82.A N ILE 78.A O no hydrogen 2.875 N/A LYS 83.A N LEU 79.A O no hydrogen 2.904 N/A LYS 83.A NZ ASP 171.A OD1 no hydrogen 2.822 N/A LYS 83.A NZ ASP 171.A OD2 no hydrogen 3.118 N/A GLY 84.A N LEU 80.A O no hydrogen 2.942 N/A LEU 85.A N ASN 81.A O no hydrogen 2.774 N/A LEU 85.A N LEU 82.A O no hydrogen 2.652 N/A ARG 88.A N GLU 119.A O no hydrogen 2.908 N/A GLN 90.A N ASP 117.A O no hydrogen 2.636 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.276 N/A VAL 95.A N VAL 143.A O no hydrogen 2.883 N/A LEU 97.A N ILE 141.A O no hydrogen 2.879 N/A THR 98.A OG1 THR 113.A OG1 no hydrogen 2.289 N/A LEU 99.A N MET 139.A O no hydrogen 2.895 N/A LYS 101.A N ILE 137.A O no hydrogen 2.934 N/A GLY 103.A N ALA 135.A O no hydrogen 3.171 N/A GLY 105.A N LEU 130.A O no hydrogen 2.913 N/A VAL 107.A N CYS 128.A O no hydrogen 2.866 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.950 N/A THR 108.A OG1 PRO 123.A O no hydrogen 2.296 N/A THR 108.A OG1 HIS 125.A O no hydrogen 2.470 N/A ALA 109.A N THR 108.A OG1 no hydrogen 2.554 N/A ALA 109.A N PRO 123.A O no hydrogen 3.067 N/A ALA 109.A N HIS 125.A O no hydrogen 3.000 N/A ALA 110.A N PRO 123.A O no hydrogen 3.400 N/A ASP 111.A N THR 108.A O no hydrogen 3.433 N/A ILE 112.A N ALA 109.A O no hydrogen 3.144 N/A THR 113.A N THR 98.A O no hydrogen 2.810 N/A THR 113.A OG1 THR 98.A O no hydrogen 2.231 N/A THR 113.A OG1 THR 98.A OG1 no hydrogen 2.289 N/A HIS 114.A ND1 ASP 115.A O no hydrogen 2.526 N/A GLU 119.A N ARG 88.A O no hydrogen 2.922 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.854 N/A ILE 127.A N VAL 107.A O no hydrogen 2.653 N/A CYS 128.A N VAL 107.A O no hydrogen 2.976 N/A LEU 130.A N GLY 105.A O no hydrogen 2.902 N/A THR 131.A N GLY 70.A O no hydrogen 2.892 N/A THR 131.A OG1 GLY 70.A O no hydrogen 3.346 N/A GLU 133.A N ASP 132.A OD1 no hydrogen 2.577 N/A ILE 137.A N LYS 101.A O no hydrogen 2.919 N/A MET 139.A N LEU 99.A O no hydrogen 2.891 N/A ARG 140.A N GLU 57.A O no hydrogen 2.722 N/A ARG 140.A NH2 GLU 57.A OE2 no hydrogen 2.704 N/A LYS 142.A N GLU 55.A O no hydrogen 2.483 N/A VAL 143.A N VAL 95.A O no hydrogen 2.910 N/A ARG 145.A N ASP 93.A O no hydrogen 2.632 N/A GLY 146.A N GLY 50.A O no hydrogen 2.659 N/A HIS 157.A N ASP 161.A OD2 no hydrogen 3.429 N/A HIS 157.A ND1 SER 158.A OG no hydrogen 2.507 N/A SER 158.A OG HIS 157.A ND1 no hydrogen 2.507 N/A GLU 162.A N ASP 161.A OD1 no hydrogen 2.650 N/A ARG 163.A N GLU 160.A O no hydrogen 3.157 N/A ARG 167.A N PRO 164.A O no hydrogen 3.077 N/A LEU 168.A N VAL 56.A O no hydrogen 2.862 N/A VAL 170.A N THR 54.A O no hydrogen 3.123 N/A SER 175.A OG TYR 174.A O no hydrogen 2.860 N/A GLU 178.A N GLU 203.A O no hydrogen 2.695 N/A ARG 179.A N GLU 203.A O no hydrogen 2.958 N/A ARG 179.A NH2 HIS 20.A ND1 no hydrogen 3.165 N/A ALA 181.A N GLU 201.A O no hydrogen 2.930 N/A ASN 183.A N VAL 199.A O no hydrogen 2.918 N/A GLU 185.A N LYS 197.A O no hydrogen 2.916 N/A ALA 187.A N LEU 195.A O no hydrogen 2.862 N/A VAL 189.A N ALA 187.A O no hydrogen 2.783 N/A ASP 196.A N LEU 28.A O no hydrogen 2.796 N/A LYS 197.A N GLU 185.A O no hydrogen 2.877 N/A LEU 198.A N LEU 25.A O no hydrogen 2.866 N/A VAL 199.A N ASN 183.A O no hydrogen 2.887 N/A ILE 200.A N VAL 23.A O no hydrogen 2.889 N/A GLU 201.A N ALA 181.A O no hydrogen 2.868 N/A MET 202.A N ALA 21.A O no hydrogen 2.868 N/A GLU 203.A N ARG 179.A O no hydrogen 2.908 N/A THR 204.A OG1 PRO 176.A O no hydrogen 2.376 N/A ASN 205.A N PRO 176.A O no hydrogen 2.665 N/A ALA 213.A N ASP 209.A O no hydrogen 2.585 N/A ILE 214.A N PRO 210.A O no hydrogen 2.909 N/A ARG 215.A N GLU 211.A O no hydrogen 2.922 N/A ARG 216.A N GLU 212.A O no hydrogen 2.878 N/A ALA 217.A N ALA 213.A O no hydrogen 2.902 N/A ALA 218.A N ILE 214.A O no hydrogen 2.907 N/A THR 219.A N ARG 215.A O no hydrogen 2.896 N/A THR 219.A OG1 ARG 215.A O no hydrogen 3.034 N/A ILE 220.A N ARG 216.A O no hydrogen 2.931 N/A LEU 221.A N ALA 217.A O no hydrogen 2.911 N/A ALA 222.A N ALA 218.A O no hydrogen 2.887 N/A GLU 223.A N THR 219.A O no hydrogen 2.889 N/A GLN 224.A N ILE 220.A O no hydrogen 2.934 N/A LEU 225.A N LEU 221.A O no hydrogen 2.864 N/A GLU 226.A N ALA 222.A O no hydrogen 2.899 N/A ALA 227.A N GLN 224.A O no hydrogen 3.345 N/A PHE 228.A N LEU 225.A O no hydrogen 3.121 N/A ARG 232.A NE LEU 231.A O no hydrogen 2.710 N/A GLN 236.A NE2 GLN 236.A O no hydrogen 2.534 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.751 N/A LEU 250.A N ASP 247.A O no hydrogen 3.271 N/A LEU 251.A N PRO 248.A O no hydrogen 2.904 N/A ARG 252.A N ILE 249.A O no hydrogen 3.196 N/A VAL 254.A N HIS 273.A O no hydrogen 2.434 N/A ASP 256.A N PRO 253.A O no hydrogen 3.434 N/A SER 263.A N THR 260.A OG1 no hydrogen 3.301 N/A ASN 265.A N VAL 261.A O no hydrogen 2.895 N/A CYS 266.A N ARG 262.A O no hydrogen 2.867 N/A CYS 266.A SG PRO 290.A O no hydrogen 3.196 N/A CYS 266.A SG ASN 291.A O no hydrogen 3.783 N/A LEU 267.A N SER 263.A O no hydrogen 2.907 N/A LYS 268.A N ALA 264.A O no hydrogen 2.663 N/A ALA 269.A N CYS 266.A O no hydrogen 2.939 N/A GLU 270.A N CYS 266.A O no hydrogen 3.361 N/A ILE 272.A N LEU 267.A O no hydrogen 2.738 N/A ILE 275.A N ARG 252.A O no hydrogen 3.329 N/A GLY 276.A N LEU 250.A O no hydrogen 2.755 N/A LEU 278.A N TYR 274.A O no hydrogen 3.368 N/A VAL 279.A N ILE 275.A O no hydrogen 2.900 N/A GLN 280.A N ASP 277.A O no hydrogen 3.147 N/A ARG 281.A NH2 GLU 270.A OE1 no hydrogen 2.491 N/A LYS 288.A NZ VAL 284.A O no hydrogen 3.181 N/A THR 289.A OG1 GLU 285.A O no hydrogen 2.291 N/A SER 296.A OG ASN 291.A O no hydrogen 3.312 N/A THR 298.A N LYS 294.A O no hydrogen 2.672 N/A THR 298.A OG1 LYS 294.A O no hydrogen 2.171 N/A GLU 299.A N LYS 295.A O no hydrogen 2.925 N/A ILE 300.A N SER 296.A O no hydrogen 2.926 N/A LYS 301.A N LEU 297.A O no hydrogen 2.893 N/A LYS 301.A NZ LEU 297.A O no hydrogen 2.865 N/A ASP 302.A N THR 298.A O no hydrogen 2.886 N/A VAL 303.A N GLU 299.A O no hydrogen 2.953 N/A SER 306.A OG ASP 302.A O no hydrogen 2.273 N/A ARG 307.A N LEU 304.A O no hydrogen 3.291 N/A MET 313.A N VAL 279.A O no hydrogen 2.276 N/A SER 322.A N PRO 319.A O no hydrogen 3.341 N/A