Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wr6_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N GLU 32.A OE2 no hydrogen 2.056 N/A VAL 14.A N THR 27.A O no hydrogen 3.233 N/A GLU 17.A N LYS 25.A O no hydrogen 2.870 N/A VAL 19.A N HIS 23.A O no hydrogen 3.193 N/A SER 20.A N HIS 23.A O no hydrogen 3.463 N/A SER 20.A OG THR 22.A OG1 no hydrogen 2.962 N/A THR 22.A N SER 20.A OG no hydrogen 3.240 N/A THR 22.A OG1 SER 20.A OG no hydrogen 2.962 N/A THR 22.A OG1 GLU 206.A OE2 no hydrogen 2.338 N/A HIS 23.A N SER 20.A OG no hydrogen 2.790 N/A ALA 24.A N MET 205.A O no hydrogen 2.975 N/A LYS 25.A N GLU 17.A O no hydrogen 2.992 N/A VAL 26.A N ILE 203.A O no hydrogen 2.868 N/A THR 27.A N ASP 15.A O no hydrogen 3.357 N/A LEU 28.A N LEU 201.A O no hydrogen 2.873 N/A LEU 31.A N GLU 29.A O no hydrogen 3.107 N/A LEU 31.A N ASP 199.A O no hydrogen 3.030 N/A PHE 35.A N GLU 32.A O no hydrogen 3.285 N/A THR 38.A OG1 GLY 34.A O no hydrogen 3.199 N/A LEU 39.A N PHE 35.A O no hydrogen 2.891 N/A GLY 40.A N GLY 36.A O no hydrogen 2.932 N/A ASN 41.A N HIS 37.A O no hydrogen 2.855 N/A ALA 42.A N THR 38.A O no hydrogen 2.982 N/A LEU 43.A N LEU 39.A O no hydrogen 2.810 N/A ARG 44.A N GLY 40.A O no hydrogen 2.917 N/A ARG 44.A NE ILE 183.A O no hydrogen 3.522 N/A ARG 45.A N ASN 41.A O no hydrogen 2.920 N/A ILE 46.A N ALA 42.A O no hydrogen 2.948 N/A LEU 47.A N LEU 43.A O no hydrogen 2.828 N/A LEU 48.A N ARG 44.A O no hydrogen 2.960 N/A SER 49.A N ARG 45.A O no hydrogen 2.981 N/A SER 49.A N ILE 46.A O no hydrogen 2.987 N/A SER 49.A OG ARG 45.A O no hydrogen 3.111 N/A SER 49.A OG ILE 46.A O no hydrogen 2.894 N/A SER 49.A OG SER 50.A OG no hydrogen 3.181 N/A SER 50.A N ILE 46.A O no hydrogen 2.930 N/A SER 50.A OG ILE 46.A O no hydrogen 3.078 N/A SER 50.A OG SER 49.A OG no hydrogen 3.181 N/A GLY 53.A N GLY 149.A O no hydrogen 3.228 N/A CYS 54.A SG GLN 147.A O no hydrogen 2.771 N/A ALA 55.A N GLN 147.A O no hydrogen 3.357 N/A THR 57.A N LYS 145.A O no hydrogen 3.041 N/A THR 57.A OG1 TYR 177.A OH no hydrogen 3.397 N/A GLU 58.A N LYS 145.A O no hydrogen 3.072 N/A VAL 59.A N LEU 171.A O no hydrogen 2.965 N/A GLU 60.A N ARG 143.A O no hydrogen 2.865 N/A GLY 63.A N ASP 62.A OD1 no hydrogen 2.493 N/A VAL 64.A N ASP 62.A O no hydrogen 2.728 N/A TYR 68.A N HIS 66.A ND1 no hydrogen 3.001 N/A SER 69.A N HIS 66.A O no hydrogen 3.471 N/A SER 69.A OG HIS 66.A O no hydrogen 3.223 N/A LYS 71.A NZ ASP 62.A OD1 no hydrogen 2.866 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.722 N/A ILE 81.A N ASP 77.A O no hydrogen 3.111 N/A LEU 82.A N ILE 78.A O no hydrogen 2.925 N/A LEU 83.A N LEU 79.A O no hydrogen 2.918 N/A ASN 84.A N GLU 80.A O no hydrogen 2.930 N/A ASN 84.A ND2 ILE 130.A O no hydrogen 3.173 N/A LEU 85.A N ILE 81.A O no hydrogen 2.907 N/A LYS 86.A N LEU 82.A O no hydrogen 2.865 N/A GLY 87.A N LEU 83.A O no hydrogen 3.045 N/A GLY 87.A N ASN 84.A O no hydrogen 2.932 N/A LEU 88.A N LEU 85.A O no hydrogen 2.840 N/A ARG 91.A N GLU 122.A O no hydrogen 2.897 N/A VAL 98.A N VAL 146.A O no hydrogen 2.993 N/A LEU 100.A N ILE 144.A O no hydrogen 2.880 N/A LEU 102.A N MET 142.A O no hydrogen 2.922 N/A LYS 104.A N ILE 140.A O no hydrogen 2.990 N/A LYS 104.A NZ SER 105.A O no hydrogen 3.386 N/A GLY 106.A N ALA 138.A O no hydrogen 3.044 N/A VAL 110.A N CYS 131.A O no hydrogen 2.885 N/A ALA 112.A N PRO 126.A O no hydrogen 2.758 N/A ASP 114.A N THR 111.A O no hydrogen 3.448 N/A ILE 115.A N ALA 112.A O no hydrogen 3.015 N/A THR 116.A N THR 101.A O no hydrogen 2.829 N/A THR 116.A OG1 THR 101.A O no hydrogen 2.405 N/A ASP 120.A N ASP 118.A OD2 no hydrogen 3.271 N/A GLU 122.A N ARG 91.A O no hydrogen 2.903 N/A HIS 128.A N LYS 125.A O no hydrogen 3.251 N/A HIS 128.A NE2 ASN 84.A O no hydrogen 2.888 N/A ILE 130.A N VAL 110.A O no hydrogen 2.978 N/A HIS 132.A N GLU 76.A OE1 no hydrogen 3.129 N/A LEU 133.A N GLY 108.A O no hydrogen 2.931 N/A THR 134.A N GLY 73.A O no hydrogen 2.843 N/A THR 134.A OG1 THR 134.A O no hydrogen 2.352 N/A ASN 137.A N ASP 135.A OD1 no hydrogen 3.419 N/A ALA 138.A N ASP 135.A O no hydrogen 3.095 N/A SER 139.A OG LYS 104.A O no hydrogen 3.319 N/A ILE 140.A N LYS 104.A O no hydrogen 2.904 N/A SER 141.A OG ASN 103.A OD1 no hydrogen 2.351 N/A MET 142.A N LEU 102.A O no hydrogen 2.872 N/A ARG 143.A N GLU 60.A O no hydrogen 2.895 N/A ILE 144.A N LEU 100.A O no hydrogen 2.858 N/A LYS 145.A N GLU 58.A O no hydrogen 2.859 N/A LYS 145.A NZ GLN 147.A OE1 no hydrogen 2.673 N/A VAL 146.A N VAL 98.A O no hydrogen 2.918 N/A ARG 148.A N ASP 96.A O no hydrogen 3.228 N/A ARG 148.A NH1 LYS 95.A O no hydrogen 2.792 N/A GLY 149.A N GLY 53.A O no hydrogen 3.071 N/A GLY 151.A N TYR 177.A O no hydrogen 2.923 N/A VAL 153.A N ALA 175.A O no hydrogen 2.920 N/A ALA 155.A N ASP 174.A OD2 no hydrogen 2.850 N/A THR 157.A OG1 PRO 154.A O no hydrogen 3.089 N/A ARG 158.A N PRO 154.A O no hydrogen 3.528 N/A ILE 159.A N SER 156.A O no hydrogen 3.405 N/A HIS 160.A N THR 157.A O no hydrogen 3.029 N/A SER 161.A N ARG 158.A O no hydrogen 3.354 N/A SER 161.A OG ARG 158.A O no hydrogen 3.132 N/A GLU 162.A N ILE 159.A O no hydrogen 3.271 N/A ARG 166.A NH1 ASP 164.A OD1 no hydrogen 2.572 N/A ARG 166.A NH2 GLU 162.A OE1 no hydrogen 3.456 N/A ARG 170.A N PRO 167.A O no hydrogen 3.045 N/A VAL 173.A N THR 57.A O no hydrogen 3.272 N/A ALA 175.A N VAL 153.A O no hydrogen 2.936 N/A TYR 177.A OH THR 57.A OG1 no hydrogen 3.397 N/A SER 178.A N CYS 176.A O no hydrogen 2.677 N/A GLU 181.A N GLU 206.A O no hydrogen 2.933 N/A ARG 182.A N GLU 206.A O no hydrogen 2.973 N/A ALA 184.A N GLU 204.A O no hydrogen 2.926 N/A ASN 186.A N VAL 202.A O no hydrogen 2.882 N/A GLU 188.A N LYS 200.A O no hydrogen 2.948 N/A ALA 190.A N LEU 198.A O no hydrogen 2.388 N/A ASP 199.A N LEU 31.A O no hydrogen 2.977 N/A LYS 200.A N GLU 188.A O no hydrogen 2.844 N/A LEU 201.A N LEU 28.A O no hydrogen 2.913 N/A VAL 202.A N ASN 186.A O no hydrogen 2.897 N/A ILE 203.A N VAL 26.A O no hydrogen 2.861 N/A GLU 204.A N ALA 184.A O no hydrogen 2.835 N/A MET 205.A N ALA 24.A O no hydrogen 2.898 N/A GLU 206.A N ARG 182.A O no hydrogen 2.906 N/A THR 207.A N THR 22.A O no hydrogen 3.156 N/A THR 207.A OG1 PRO 179.A O no hydrogen 2.592 N/A THR 207.A OG1 ASN 208.A OD1 no hydrogen 2.944 N/A ASN 208.A N PRO 179.A O no hydrogen 2.804 N/A THR 210.A N ASN 208.A OD1 no hydrogen 3.264 N/A THR 210.A OG1 ASN 208.A OD1 no hydrogen 2.987 N/A GLU 215.A N ASP 212.A OD1 no hydrogen 2.800 N/A ALA 216.A N ASP 212.A O no hydrogen 3.284 N/A ILE 217.A N PRO 213.A O no hydrogen 2.934 N/A ARG 218.A N GLU 214.A O no hydrogen 2.936 N/A ARG 219.A N GLU 215.A O no hydrogen 2.892 N/A ALA 220.A N ALA 216.A O no hydrogen 2.946 N/A ALA 221.A N ILE 217.A O no hydrogen 3.009 N/A THR 222.A N ARG 218.A O no hydrogen 2.894 N/A THR 222.A OG1 ARG 218.A O no hydrogen 3.126 N/A ILE 223.A N ARG 219.A O no hydrogen 2.972 N/A LEU 224.A N ALA 220.A O no hydrogen 3.018 N/A ALA 225.A N ALA 221.A O no hydrogen 2.879 N/A GLU 226.A N THR 222.A O no hydrogen 2.925 N/A GLN 227.A N ILE 223.A O no hydrogen 3.047 N/A LEU 228.A N LEU 224.A O no hydrogen 2.835 N/A GLU 229.A N ALA 225.A O no hydrogen 2.871 N/A ALA 230.A N GLU 226.A O no hydrogen 3.021 N/A PHE 231.A N GLN 227.A O no hydrogen 3.009 N/A VAL 232.A N LEU 228.A O no hydrogen 2.826 N/A VAL 232.A N GLU 229.A O no hydrogen 2.861 N/A ARG 238.A NH1 ASP 236.A O no hydrogen 2.391 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.888 N/A ASP 250.A N PRO 247.A O no hydrogen 3.281 N/A LEU 254.A N PRO 251.A O no hydrogen 3.064 N/A ARG 255.A N PRO 251.A O no hydrogen 3.480 N/A VAL 257.A N HIS 276.A O no hydrogen 2.581 N/A ASP 259.A N PRO 256.A O no hydrogen 2.959 N/A LEU 260.A N VAL 257.A O no hydrogen 2.575 N/A GLU 261.A N ASP 258.A O no hydrogen 3.051 N/A THR 263.A N SER 266.A OG no hydrogen 2.881 N/A THR 263.A OG1 SER 266.A OG no hydrogen 2.793 N/A SER 266.A N THR 263.A OG1 no hydrogen 3.216 N/A SER 266.A OG THR 263.A O no hydrogen 2.579 N/A SER 266.A OG THR 263.A OG1 no hydrogen 2.793 N/A ALA 267.A N THR 263.A O no hydrogen 2.670 N/A ASN 268.A N VAL 264.A O no hydrogen 2.915 N/A ASN 268.A ND2 VAL 264.A O no hydrogen 2.724 N/A CYS 269.A N ARG 265.A O no hydrogen 2.834 N/A CYS 269.A SG ARG 265.A O no hydrogen 2.784 N/A LEU 270.A N SER 266.A O no hydrogen 2.925 N/A LYS 271.A N ALA 267.A O no hydrogen 2.903 N/A ALA 272.A N ASN 268.A O no hydrogen 2.887 N/A GLU 273.A N LEU 270.A O no hydrogen 2.812 N/A ALA 274.A N LYS 271.A O no hydrogen 3.221 N/A ILE 275.A N LEU 270.A O no hydrogen 3.051 N/A ILE 278.A N ARG 255.A O no hydrogen 1.994 N/A LEU 281.A N TYR 277.A O no hydrogen 2.878 N/A VAL 282.A N ILE 278.A O no hydrogen 2.922 N/A GLN 283.A N GLY 279.A O no hydrogen 2.860 N/A ARG 284.A N LEU 281.A O no hydrogen 2.519 N/A GLU 288.A N THR 285.A O no hydrogen 3.006 N/A LEU 290.A N GLU 286.A O no hydrogen 2.923 N/A THR 292.A N LEU 289.A O no hydrogen 2.803 N/A THR 292.A OG1 GLU 273.A OE1 no hydrogen 2.369 N/A THR 292.A OG1 LEU 289.A O no hydrogen 3.342 N/A LEU 295.A N THR 292.A O no hydrogen 2.967 N/A LEU 300.A N GLY 296.A O no hydrogen 3.220 N/A THR 301.A N LYS 297.A O no hydrogen 2.768 N/A THR 301.A OG1 LYS 297.A O no hydrogen 2.888 N/A GLU 302.A N LYS 298.A O no hydrogen 2.924 N/A GLU 302.A N SER 299.A O no hydrogen 2.748 N/A ILE 303.A N SER 299.A O no hydrogen 3.000 N/A LYS 304.A N LEU 300.A O no hydrogen 2.833 N/A LYS 304.A NZ GLU 286.A OE1 no hydrogen 2.091 N/A ASP 305.A N THR 301.A O no hydrogen 2.855 N/A VAL 306.A N GLU 302.A O no hydrogen 2.919 N/A LEU 307.A N ILE 303.A O no hydrogen 2.971 N/A SER 309.A OG VAL 306.A O no hydrogen 3.141 N/A ARG 310.A N VAL 306.A O no hydrogen 2.909 N/A GLY 311.A N ALA 308.A O no hydrogen 3.318 N/A LEU 312.A N LEU 307.A O no hydrogen 2.972 N/A GLY 315.A N VAL 282.A O no hydrogen 3.422 N/A