Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu9_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 307.A O no hydrogen 2.685 N/A LEU 6.A N ILE 305.A O no hydrogen 2.693 N/A LEU 13.A N GLY 300.A O no hydrogen 3.073 N/A THR 14.A N CYS 28.A O no hydrogen 2.954 N/A GLN 15.A N CYS 28.A O no hydrogen 3.509 N/A LYS 17.A N PHE 26.A O no hydrogen 2.995 N/A ASN 19.A N LEU 24.A O no hydrogen 3.183 N/A GLY 22.A N ASN 19.A O no hydrogen 2.981 N/A LEU 25.A N TRP 37.A O no hydrogen 2.738 N/A PHE 26.A N LYS 17.A O no hydrogen 2.777 N/A SER 27.A N SER 35.A O no hydrogen 2.976 N/A CYS 28.A N GLN 15.A O no hydrogen 2.983 N/A LYS 30.A N PRO 12.A O no hydrogen 2.953 N/A SER 32.A N SER 29.A O no hydrogen 3.284 N/A ALA 34.A N LEU 48.A O no hydrogen 3.123 N/A SER 35.A N SER 27.A O no hydrogen 2.900 N/A VAL 36.A N GLY 46.A O no hydrogen 2.908 N/A TRP 37.A N LEU 25.A O no hydrogen 2.760 N/A TYR 38.A N GLU 43.A O no hydrogen 2.765 N/A SER 39.A N ASP 23.A O no hydrogen 2.934 N/A GLY 42.A N TYR 38.A O no hydrogen 2.797 N/A LEU 45.A N VAL 36.A O no hydrogen 2.733 N/A GLY 46.A N VAL 36.A O no hydrogen 3.292 N/A LEU 48.A N ALA 34.A O no hydrogen 2.794 N/A ILE 55.A N SER 29.A O no hydrogen 3.136 N/A TRP 56.A N GLY 70.A O no hydrogen 2.802 N/A ASP 59.A N VAL 68.A O no hydrogen 2.919 N/A ASP 61.A N TYR 66.A O no hydrogen 2.974 N/A THR 64.A N ASP 61.A O no hydrogen 3.049 N/A CYS 67.A N TRP 79.A O no hydrogen 2.992 N/A VAL 68.A N ASP 59.A O no hydrogen 2.764 N/A THR 69.A N LYS 77.A O no hydrogen 2.942 N/A GLY 70.A N SER 57.A O no hydrogen 2.997 N/A SER 71.A N SER 75.A O no hydrogen 3.144 N/A ALA 72.A N THR 54.A O no hydrogen 2.741 N/A ILE 76.A N TRP 90.A O no hydrogen 2.839 N/A LYS 77.A N THR 69.A O no hydrogen 3.086 N/A LEU 78.A N ALA 88.A O no hydrogen 2.835 N/A TRP 79.A N CYS 67.A O no hydrogen 2.836 N/A ASP 80.A N GLN 85.A O no hydrogen 2.860 N/A VAL 81.A N LYS 65.A O no hydrogen 3.015 N/A GLY 84.A N ASP 80.A O no hydrogen 2.811 N/A VAL 87.A N LEU 78.A O no hydrogen 2.726 N/A ALA 88.A N LEU 78.A O no hydrogen 3.418 N/A TRP 90.A N ILE 76.A O no hydrogen 2.775 N/A SER 92.A N TYR 74.A O no hydrogen 2.968 N/A VAL 96.A N SER 71.A O no hydrogen 3.042 N/A LYS 97.A N ILE 111.A O no hydrogen 2.843 N/A GLU 100.A N LEU 109.A O no hydrogen 3.065 N/A SER 102.A N TYR 107.A O no hydrogen 2.867 N/A GLY 105.A N SER 102.A O no hydrogen 3.018 N/A PHE 108.A N TYR 125.A O no hydrogen 3.061 N/A LEU 109.A N GLU 100.A O no hydrogen 2.829 N/A ALA 110.A N ASN 123.A O no hydrogen 2.802 N/A ILE 111.A N ARG 98.A O no hydrogen 2.803 N/A LEU 112.A N SER 121.A O no hydrogen 2.889 N/A ASP 113.A N PRO 95.A O no hydrogen 3.097 N/A VAL 115.A N ASP 113.A O no hydrogen 2.989 N/A ASN 118.A N VAL 115.A O no hydrogen 2.917 N/A SER 121.A N LEU 112.A O no hydrogen 3.192 N/A ILE 122.A N ILE 147.A O no hydrogen 2.830 N/A ASN 123.A N ALA 110.A O no hydrogen 2.752 N/A ILE 124.A N HIS 145.A O no hydrogen 2.808 N/A TYR 125.A N PHE 108.A O no hydrogen 2.868 N/A ILE 127.A N ASN 106.A O no hydrogen 2.819 N/A GLU 128.A N LYS 138.A O no hydrogen 3.120 N/A ASP 130.A N GLU 135.A O no hydrogen 2.803 N/A HIS 134.A N ASP 130.A O no hydrogen 2.915 N/A THR 137.A N GLU 128.A O no hydrogen 2.874 N/A ILE 144.A N ILE 124.A O no hydrogen 2.808 N/A ILE 147.A N ILE 122.A O no hydrogen 2.875 N/A THR 149.A N GLY 120.A O no hydrogen 3.103 N/A LEU 153.A N HIS 150.A O no hydrogen 2.922 N/A THR 157.A N GLY 171.A O no hydrogen 2.790 N/A VAL 158.A N GLY 171.A O no hydrogen 3.473 N/A GLY 160.A N ILE 169.A O no hydrogen 2.961 N/A SER 162.A N TYR 167.A O no hydrogen 2.910 N/A THR 163.A N LEU 208.A O no hydrogen 3.256 N/A GLY 165.A N SER 162.A O no hydrogen 2.955 N/A LYS 166.A N THR 163.A O no hydrogen 3.250 N/A ILE 168.A N TYR 180.A O no hydrogen 3.004 N/A ILE 169.A N GLY 160.A O no hydrogen 2.969 N/A ALA 170.A N SER 178.A O no hydrogen 2.791 N/A GLY 171.A N VAL 158.A O no hydrogen 2.822 N/A HIS 172.A N LYS 176.A O no hydrogen 2.936 N/A LYS 173.A N ALA 155.A O no hydrogen 2.874 N/A GLY 175.A N HIS 172.A O no hydrogen 3.127 N/A ILE 177.A N ILE 192.A O no hydrogen 3.057 N/A SER 178.A N ALA 170.A O no hydrogen 2.797 N/A LYS 179.A N ASP 190.A O no hydrogen 3.135 N/A TYR 180.A N ILE 168.A O no hydrogen 2.827 N/A ASP 181.A N GLU 187.A O no hydrogen 2.744 N/A VAL 182.A N LYS 166.A O no hydrogen 3.100 N/A ASN 184.A N ASP 181.A O no hydrogen 3.129 N/A GLU 187.A N ASN 184.A O no hydrogen 2.998 N/A VAL 189.A N LYS 179.A O no hydrogen 2.783 N/A ILE 192.A N ILE 177.A O no hydrogen 2.985 N/A HIS 195.A N GLY 175.A O no hydrogen 3.020 N/A ILE 199.A N HIS 172.A O no hydrogen 3.116 N/A SER 200.A N SER 214.A O no hydrogen 2.838 N/A GLN 203.A N ILE 212.A O no hydrogen 3.164 N/A SER 205.A N TYR 210.A O no hydrogen 2.778 N/A LEU 208.A N SER 205.A O no hydrogen 3.007 N/A PHE 211.A N VAL 223.A O no hydrogen 3.013 N/A ILE 212.A N GLN 203.A O no hydrogen 2.831 N/A THR 213.A N PHE 221.A O no hydrogen 2.816 N/A SER 214.A N ASP 201.A O no hydrogen 3.285 N/A THR 218.A N SER 215.A O no hydrogen 3.142 N/A SER 220.A N TYR 234.A O no hydrogen 2.985 N/A LEU 222.A N LYS 232.A O no hydrogen 2.965 N/A VAL 223.A N PHE 211.A O no hydrogen 2.862 N/A ASP 224.A N GLN 229.A O no hydrogen 2.989 N/A VAL 225.A N THR 209.A O no hydrogen 3.148 N/A LEU 228.A N ASP 224.A O no hydrogen 2.836 N/A LEU 231.A N LEU 222.A O no hydrogen 2.642 N/A LYS 232.A N LEU 222.A O no hydrogen 3.315 N/A TYR 234.A N SER 220.A O no hydrogen 2.742 N/A THR 236.A N THR 218.A O no hydrogen 3.247 N/A LEU 240.A N SER 215.A O no hydrogen 3.084 N/A ASN 241.A N GLY 255.A O no hydrogen 2.725 N/A THR 242.A N GLY 255.A O no hydrogen 3.120 N/A VAL 244.A N ILE 253.A O no hydrogen 2.912 N/A THR 246.A N PHE 251.A O no hydrogen 3.200 N/A LYS 249.A N PRO 247.A O no hydrogen 2.782 N/A ILE 252.A N TYR 266.A O no hydrogen 2.755 N/A ILE 253.A N VAL 244.A O no hydrogen 3.040 N/A LEU 254.A N ARG 264.A O no hydrogen 2.842 N/A GLY 255.A N THR 242.A O no hydrogen 3.173 N/A GLY 257.A N PRO 239.A O no hydrogen 2.969 N/A PHE 261.A N HIS 280.A O no hydrogen 3.285 N/A ALA 263.A N VAL 277.A O no hydrogen 2.961 N/A ARG 264.A N LEU 254.A O no hydrogen 2.802 N/A PHE 265.A N GLY 275.A O no hydrogen 2.688 N/A TYR 266.A N ILE 252.A O no hydrogen 2.868 N/A HIS 267.A N GLU 272.A O no hydrogen 2.806 N/A LYS 268.A N GLU 250.A O no hydrogen 2.831 N/A GLU 271.A N HIS 267.A O no hydrogen 2.860 N/A ILE 274.A N PHE 265.A O no hydrogen 2.799 N/A VAL 277.A N ALA 263.A O no hydrogen 2.828 N/A GLY 279.A N GLY 259.A O no hydrogen 3.147 N/A LEU 284.A N GLY 256.A O no hydrogen 3.043 N/A ASN 285.A N GLY 299.A O no hydrogen 2.848 N/A THR 286.A N GLY 299.A O no hydrogen 3.277 N/A ALA 288.A N ALA 297.A O no hydrogen 2.988 N/A SER 290.A N SER 295.A O no hydrogen 2.899 N/A GLY 293.A N SER 290.A O no hydrogen 2.648 N/A TYR 296.A N HIS 308.A O no hydrogen 3.059 N/A ALA 297.A N ALA 288.A O no hydrogen 2.946 N/A SER 298.A N ARG 306.A O no hydrogen 3.041 N/A GLY 299.A N THR 286.A O no hydrogen 2.888 N/A GLY 300.A N PHE 304.A O no hydrogen 2.965 N/A GLU 301.A N PRO 283.A O no hydrogen 2.754 N/A GLY 303.A N GLY 300.A O no hydrogen 3.104 N/A ILE 305.A N LEU 6.A O no hydrogen 3.067 N/A ARG 306.A N SER 298.A O no hydrogen 2.941 N/A LEU 307.A N ILE 4.A O no hydrogen 2.806 N/A HIS 308.A N TYR 296.A O no hydrogen 2.818 N/A PHE 310.A N THR 294.A O no hydrogen 3.257 N/A TYR 314.A N GLU 311.A O no hydrogen 3.044 N/A PHE 315.A N GLU 311.A O no hydrogen 3.444 N/A ASP 316.A N LYS 312.A O no hydrogen 2.791 N/A PHE 317.A N TYR 314.A O no hydrogen 3.392 N/A LYS 323.A N TYR 319.A O no hydrogen 2.960 N/A ALA 324.A N ASP 320.A O no hydrogen 2.897 N/A ALA 325.A N VAL 321.A O no hydrogen 3.118 N/A GLU 326.A N GLU 322.A O no hydrogen 2.963 N/A ALA 327.A N LYS 323.A O no hydrogen 3.065 N/A LYS 328.A N ALA 324.A O no hydrogen 3.015 N/A GLU 329.A N ALA 325.A O no hydrogen 3.427 N/A