Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pcf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N LEU 6.A O no hydrogen 3.392 N/A LYS 11.A N ARG 7.A O no hydrogen 3.026 N/A ASN 12.A N ALA 9.A O no hydrogen 3.205 N/A LYS 16.A N ASN 12.A O no hydrogen 3.407 N/A ASP 17.A N TYR 91.A O no hydrogen 2.740 N/A ARG 26.A N VAL 53.A O no hydrogen 2.754 N/A ILE 28.A N ALA 51.A O no hydrogen 2.884 N/A GLU 31.A N GLU 132.A O no hydrogen 2.922 N/A LYS 33.A N LEU 130.A O no hydrogen 2.913 N/A LYS 34.A N THR 38.A O no hydrogen 3.172 N/A GLY 37.A N LYS 34.A O no hydrogen 3.010 N/A GLN 40.A N MET 32.A O no hydrogen 3.121 N/A ALA 45.A N PHE 41.A O no hydrogen 2.915 N/A SER 46.A N TYR 42.A O no hydrogen 2.847 N/A SER 47.A N HIS 43.A O no hydrogen 2.949 N/A VAL 48.A N GLY 65.A O no hydrogen 2.994 N/A ARG 52.A N GLU 63.A O no hydrogen 3.116 N/A VAL 53.A N ARG 26.A O no hydrogen 2.823 N/A ILE 54.A N GLU 61.A O no hydrogen 2.914 N/A GLU 61.A N ILE 54.A O no hydrogen 2.884 N/A ILE 62.A N PHE 102.A O no hydrogen 2.742 N/A GLU 63.A N ARG 52.A O no hydrogen 2.835 N/A LEU 64.A N ILE 100.A O no hydrogen 3.021 N/A LEU 66.A N ALA 98.A O no hydrogen 2.938 N/A GLN 67.A N SER 46.A O no hydrogen 2.884 N/A PHE 71.A N SER 68.A O no hydrogen 3.008 N/A TRP 72.A N SER 68.A O no hydrogen 2.841 N/A TRP 72.A N GLY 69.A O no hydrogen 3.375 N/A LYS 74.A N SER 116.A O no hydrogen 2.964 N/A TYR 78.A N LYS 112.A O no hydrogen 2.798 N/A LYS 87.A N ARG 101.A O no hydrogen 3.400 N/A SER 90.A N TYR 99.A O no hydrogen 3.166 N/A ASP 96.A N ASP 92.A O no hydrogen 2.658 N/A ALA 98.A N LEU 66.A O no hydrogen 2.821 N/A TYR 99.A N SER 90.A O no hydrogen 2.675 N/A ILE 100.A N LEU 64.A O no hydrogen 3.345 N/A ARG 101.A N LYS 87.A O no hydrogen 2.885 N/A PHE 102.A N ILE 62.A O no hydrogen 3.081 N/A VAL 104.A N PRO 60.A O no hydrogen 2.903 N/A GLY 107.A N ILE 137.A O no hydrogen 2.546 N/A VAL 111.A N MET 131.A O no hydrogen 3.158 N/A ILE 113.A N THR 129.A O no hydrogen 2.765 N/A VAL 114.A N GLU 76.A O no hydrogen 2.970 N/A SER 115.A N TYR 126.A O no hydrogen 3.202 N/A SER 116.A N LYS 74.A O no hydrogen 3.219 N/A THR 117.A N GLU 124.A O no hydrogen 2.909 N/A HIS 118.A N PHE 71.A O no hydrogen 2.703 N/A PHE 119.A N LYS 122.A O no hydrogen 2.957 N/A LYS 122.A N PHE 119.A O no hydrogen 2.871 N/A GLU 124.A N THR 117.A O no hydrogen 2.920 N/A TYR 126.A N SER 115.A O no hydrogen 2.933 N/A THR 129.A N ILE 113.A O no hydrogen 2.887 N/A LEU 130.A N LYS 33.A O no hydrogen 2.917 N/A MET 131.A N VAL 111.A O no hydrogen 3.266 N/A GLU 132.A N GLU 31.A O no hydrogen 2.986 N/A ALA 134.A N ASP 29.A O no hydrogen 3.101 N/A ILE 137.A N THR 108.A O no hydrogen 3.368 N/A PHE 144.A N ALA 141.A O no hydrogen 3.079 N/A TYR 150.A N THR 146.A O no hydrogen 2.528 N/A LYS 151.A N GLU 147.A O no hydrogen 2.930 N/A ALA 152.A N GLU 148.A O no hydrogen 2.936 N/A GLU 153.A N ASP 149.A O no hydrogen 2.826 N/A LYS 154.A N TYR 150.A O no hydrogen 2.939 N/A LEU 155.A N LYS 151.A O no hydrogen 3.073 N/A LEU 156.A N ALA 152.A O no hydrogen 2.782 N/A LYS 160.A N LEU 156.A O no hydrogen 2.777 N/A LYS 161.A N ALA 157.A O no hydrogen 3.168 N/A ALA 162.A N PRO 158.A O no hydrogen 2.848 N/A GLN 168.A N THR 164.A O no hydrogen 2.653 N/A VAL 169.A N LEU 165.A O no hydrogen 2.903 N/A TYR 170.A N GLU 166.A O no hydrogen 2.962 N/A GLU 171.A N ARG 167.A O no hydrogen 2.911 N/A LEU 172.A N GLN 168.A O no hydrogen 2.855 N/A ASN 173.A N VAL 169.A O no hydrogen 2.995 N/A ILE 175.A N GLU 171.A O no hydrogen 2.918 N/A GLN 176.A N LEU 172.A O no hydrogen 2.899 N/A LEU 179.A N ILE 175.A O no hydrogen 3.059 N/A LYS 184.A N PRO 180.A O no hydrogen 2.847 N/A ALA 185.A N GLU 181.A O no hydrogen 2.946 N/A TYR 187.A N LEU 183.A O no hydrogen 2.927 N/A LYS 188.A N LYS 184.A O no hydrogen 2.696 N/A LYS 189.A N ALA 185.A O no hydrogen 3.275 N/A LYS 190.A N GLU 186.A O no hydrogen 2.961 N/A LEU 191.A N TYR 187.A O no hydrogen 2.741 N/A GLU 192.A N LYS 188.A O no hydrogen 2.955 N/A ASP 193.A N LYS 189.A O no hydrogen 3.000 N/A THR 194.A N LYS 190.A O no hydrogen 2.754 N/A LYS 195.A N LEU 191.A O no hydrogen 2.864 N/A LYS 196.A N GLU 192.A O no hydrogen 3.097 N/A ALA 197.A N ASP 193.A O no hydrogen 2.894 N/A LEU 198.A N THR 194.A O no hydrogen 2.789 N/A ASP 199.A N LYS 195.A O no hydrogen 3.019 N/A GLU 200.A N LYS 196.A O no hydrogen 3.063 N/A GLN 201.A N ALA 197.A O no hydrogen 2.761 N/A VAL 202.A N LEU 198.A O no hydrogen 2.951 N/A LYS 203.A N ASP 199.A O no hydrogen 2.986 N/A SER 204.A N GLU 200.A O no hydrogen 2.806 N/A ALA 205.A N GLN 201.A O no hydrogen 2.879 N/A ILE 206.A N VAL 202.A O no hydrogen 3.101 N/A THR 207.A N LYS 203.A O no hydrogen 3.079 N/A GLU 208.A N SER 204.A O no hydrogen 2.917 N/A PHE 209.A N ALA 205.A O no hydrogen 3.188 N/A GLN 210.A N ALA 205.A O no hydrogen 3.190 N/A ASN 211.A N ILE 206.A O no hydrogen 3.203 N/A THR 215.A N THR 281.A O no hydrogen 3.229 N/A ASN 216.A N ILE 282.A O no hydrogen 2.898 N/A GLN 223.A N THR 250.A O no hydrogen 2.928 N/A THR 225.A N ILE 248.A O no hydrogen 3.061 N/A VAL 228.A N VAL 326.A O no hydrogen 3.140 N/A TYR 230.A N ARG 324.A O no hydrogen 2.768 N/A SER 238.A N VAL 229.A O no hydrogen 3.113 N/A THR 242.A N SER 238.A O no hydrogen 3.083 N/A PHE 243.A N MET 239.A O no hydrogen 3.067 N/A VAL 244.A N MET 240.A O no hydrogen 3.011 N/A LYS 245.A N GLU 262.A O no hydrogen 2.917 N/A LYS 249.A N VAL 260.A O no hydrogen 3.102 N/A GLY 251.A N TYR 258.A O no hydrogen 2.676 N/A LEU 253.A N LYS 256.A O no hydrogen 2.844 N/A LYS 256.A N LEU 253.A O no hydrogen 2.959 N/A TYR 258.A N GLY 251.A O no hydrogen 2.698 N/A MET 259.A N PHE 295.A O no hydrogen 2.956 N/A VAL 260.A N LYS 249.A O no hydrogen 2.984 N/A MET 261.A N ILE 293.A O no hydrogen 2.789 N/A THR 263.A N ARG 291.A O no hydrogen 2.863 N/A ASP 266.A N ASN 289.A O no hydrogen 3.122 N/A TRP 269.A N ASP 266.A O no hydrogen 3.210 N/A ASP 271.A N LYS 309.A O no hydrogen 2.816 N/A MET 273.A N ILE 307.A O no hydrogen 2.965 N/A VAL 274.A N GLN 277.A O no hydrogen 3.052 N/A GLU 275.A N ASP 305.A O no hydrogen 3.220 N/A GLN 277.A N VAL 274.A O no hydrogen 2.897 N/A ASP 285.A N THR 290.A O no hydrogen 2.860 N/A THR 290.A N ASP 285.A O no hydrogen 3.033 N/A ARG 291.A N THR 263.A O no hydrogen 2.935 N/A THR 292.A N SER 283.A O no hydrogen 2.895 N/A ILE 293.A N MET 261.A O no hydrogen 3.010 N/A ILE 294.A N ARG 280.A O no hydrogen 3.443 N/A PHE 295.A N MET 259.A O no hydrogen 2.969 N/A TYR 297.A N LYS 257.A O no hydrogen 3.278 N/A TYR 304.A N ILE 325.A O no hydrogen 3.340 N/A ALA 306.A N VAL 323.A O no hydrogen 3.063 N/A ILE 307.A N MET 273.A O no hydrogen 2.748 N/A VAL 308.A N TYR 321.A O no hydrogen 2.970 N/A LYS 309.A N ASP 271.A O no hydrogen 2.853 N/A VAL 310.A N GLY 319.A O no hydrogen 2.922 N/A VAL 312.A N TYR 317.A O no hydrogen 2.905 N/A ASP 316.A N LYS 313.A O no hydrogen 3.183 N/A TYR 317.A N VAL 312.A O no hydrogen 3.098 N/A GLY 319.A N VAL 310.A O no hydrogen 2.974 N/A TYR 321.A N VAL 308.A O no hydrogen 3.066 N/A VAL 323.A N ALA 306.A O no hydrogen 2.827 N/A ARG 324.A N TYR 230.A O no hydrogen 2.781 N/A ILE 325.A N TYR 304.A O no hydrogen 3.060 N/A VAL 326.A N VAL 228.A O no hydrogen 2.844 N/A LYS 328.A N LYS 226.A O no hydrogen 3.057 N/A PHE 331.A N ASP 327.A O no hydrogen 2.753 N/A THR 332.A N LYS 328.A O no hydrogen 3.288 N/A LYS 333.A N GLU 329.A O no hydrogen 3.060 N/A ALA 334.A N ALA 330.A O no hydrogen 2.791 N/A ASN 335.A N PHE 331.A O no hydrogen 2.798 N/A THR 336.A N THR 332.A O no hydrogen 2.946 N/A ASP 337.A N LYS 333.A O no hydrogen 2.836 N/A LYS 338.A N ALA 334.A O no hydrogen 2.848 N/A SER 339.A N ASN 335.A O no hydrogen 3.102 N/A ASN 340.A N THR 336.A O no hydrogen 2.743 N/A