Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vib_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N LEU 188.A O no hydrogen 2.659 N/A GLU 12.A N LEU 8.A O no hydrogen 2.940 N/A ILE 13.A N ALA 10.A O no hydrogen 3.350 N/A ILE 14.A N ALA 10.A O no hydrogen 2.848 N/A ASN 15.A N LEU 11.A O no hydrogen 2.895 N/A ARG 17.A N ILE 13.A O no hydrogen 2.991 N/A PHE 18.A N ILE 14.A O no hydrogen 2.880 N/A ALA 19.A N ASN 15.A O no hydrogen 2.803 N/A ARG 20.A N GLU 16.A O no hydrogen 2.961 N/A GLN 21.A N ARG 17.A O no hydrogen 2.995 N/A PHE 22.A N PHE 18.A O no hydrogen 2.817 N/A ARG 23.A N ALA 19.A O no hydrogen 2.881 N/A MET 24.A N ARG 20.A O no hydrogen 3.012 N/A GLY 25.A N GLN 21.A O no hydrogen 2.944 N/A LEU 26.A N PHE 22.A O no hydrogen 2.814 N/A PHE 27.A N ARG 23.A O no hydrogen 2.951 N/A ASN 28.A N MET 24.A O no hydrogen 2.830 N/A LEU 29.A N GLY 25.A O no hydrogen 2.989 N/A LEU 30.A N LEU 26.A O no hydrogen 2.864 N/A ARG 31.A N PHE 27.A O no hydrogen 3.412 N/A ASP 35.A N GLU 164.A O no hydrogen 3.230 N/A THR 37.A N HIS 162.A O no hydrogen 2.862 N/A GLY 39.A N PRO 160.A O no hydrogen 2.920 N/A ARG 42.A N ASN 158.A O no hydrogen 3.410 N/A GLN 44.A N VAL 156.A O no hydrogen 3.474 N/A TYR 46.A N ASP 154.A O no hydrogen 3.271 N/A PHE 49.A N PRO 45.A O no hydrogen 2.955 N/A ALA 50.A N TYR 46.A O no hydrogen 2.906 N/A ARG 51.A N HIS 47.A O no hydrogen 2.935 N/A LEU 53.A N PHE 49.A O no hydrogen 3.034 N/A THR 57.A N MET 141.A O no hydrogen 3.130 N/A ASN 58.A N PHE 75.A O no hydrogen 2.998 N/A LEU 59.A N GLU 140.A O no hydrogen 2.954 N/A ASN 60.A N VAL 73.A O no hydrogen 2.950 N/A LEU 61.A N ARG 138.A O no hydrogen 2.934 N/A ILE 62.A N GLY 71.A O no hydrogen 2.848 N/A HIS 63.A N GLU 135.A O no hydrogen 3.112 N/A GLY 71.A N ILE 62.A O no hydrogen 2.865 N/A LEU 72.A N CYS 175.A O no hydrogen 3.497 N/A VAL 73.A N ASN 60.A O no hydrogen 2.918 N/A VAL 74.A N ASN 173.A O no hydrogen 2.973 N/A PHE 75.A N ASN 58.A O no hydrogen 2.912 N/A LEU 79.A N SER 76.A O no hydrogen 2.994 N/A VAL 80.A N SER 76.A O no hydrogen 3.467 N/A PHE 81.A N PRO 77.A O no hydrogen 2.905 N/A ILE 82.A N SER 78.A O no hydrogen 2.990 N/A ALA 83.A N LEU 79.A O no hydrogen 2.802 N/A VAL 84.A N VAL 80.A O no hydrogen 2.970 N/A ASP 85.A N PHE 81.A O no hydrogen 2.884 N/A ASN 86.A N ILE 82.A O no hydrogen 2.860 N/A LEU 87.A N ALA 83.A O no hydrogen 2.912 N/A PHE 88.A N VAL 84.A O no hydrogen 3.198 N/A GLN 108.A N THR 104.A O no hydrogen 2.928 N/A ARG 109.A N HIS 105.A O no hydrogen 2.917 N/A VAL 110.A N THR 106.A O no hydrogen 2.919 N/A ILE 111.A N GLU 107.A O no hydrogen 2.891 N/A ASN 112.A N GLN 108.A O no hydrogen 2.876 N/A ARG 113.A N ARG 109.A O no hydrogen 3.000 N/A MET 114.A N VAL 110.A O no hydrogen 2.897 N/A LEU 115.A N ILE 111.A O no hydrogen 2.857 N/A LYS 116.A N ASN 112.A O no hydrogen 2.934 N/A LEU 119.A N LEU 115.A O no hydrogen 2.871 N/A GLU 120.A N LYS 116.A O no hydrogen 2.995 N/A GLY 121.A N LEU 117.A O no hydrogen 2.893 N/A TYR 122.A N ALA 118.A O no hydrogen 2.883 N/A SER 123.A N LEU 119.A O no hydrogen 2.937 N/A ASP 124.A N GLU 120.A O no hydrogen 2.874 N/A ALA 125.A N GLY 121.A O no hydrogen 2.918 N/A TRP 126.A N TYR 122.A O no hydrogen 2.851 N/A LYS 127.A N SER 123.A O no hydrogen 2.889 N/A LYS 127.A N ASP 124.A O no hydrogen 3.151 N/A ALA 128.A N ALA 125.A O no hydrogen 3.005 N/A ASN 130.A N TRP 126.A O no hydrogen 2.891 N/A GLU 133.A N LYS 65.A O no hydrogen 3.330 N/A GLU 135.A N HIS 63.A O no hydrogen 3.276 N/A VAL 157.A N LEU 176.A O no hydrogen 2.882 N/A ASN 158.A N ARG 42.A O no hydrogen 3.321 N/A THR 159.A N ILE 174.A O no hydrogen 2.826 N/A PHE 161.A N PHE 172.A O no hydrogen 2.828 N/A HIS 162.A N THR 37.A O no hydrogen 2.939 N/A GLU 164.A N ASP 35.A O no hydrogen 2.978 N/A ILE 165.A N LEU 168.A O no hydrogen 3.300 N/A PHE 172.A N PHE 161.A O no hydrogen 2.855 N/A ASN 173.A N VAL 74.A O no hydrogen 2.912 N/A ILE 174.A N THR 159.A O no hydrogen 2.971 N/A LEU 176.A N VAL 157.A O no hydrogen 2.892 N/A PHE 178.A N ILE 155.A O no hydrogen 3.198 N/A MET 180.A N PRO 177.A O no hydrogen 3.313 N/A GLU 182.A N PHE 178.A O no hydrogen 2.891 N/A LEU 184.A N ILE 181.A O no hydrogen 2.880 N/A ARG 185.A N GLU 182.A O no hydrogen 2.968 N/A VAL 189.A N GLU 186.A O no hydrogen 2.695 N/A GLN 201.A N GLU 199.A O no hydrogen 2.644 N/A LEU 207.A N TRP 203.A O no hydrogen 2.920 N/A VAL 208.A N ARG 204.A O no hydrogen 3.067 N/A ARG 209.A N ASP 205.A O no hydrogen 3.049 N/A GLN 210.A N ASN 206.A O no hydrogen 2.887 N/A VAL 211.A N LEU 207.A O no hydrogen 2.915 N/A GLN 212.A N VAL 208.A O no hydrogen 2.995 N/A HIS 213.A N GLN 210.A O no hydrogen 2.926 N/A VAL 219.A N HIS 252.A O no hydrogen 3.407 N/A GLN 231.A N ARG 228.A O no hydrogen 3.235 N/A LEU 233.A N LEU 229.A O no hydrogen 2.928 N/A LYS 234.A N SER 230.A O no hydrogen 2.933 N/A LEU 235.A N ILE 232.A O no hydrogen 3.052 N/A LYS 236.A N LYS 234.A O no hydrogen 2.759 N/A ASP 239.A N LYS 236.A O no hydrogen 3.113 N/A ILE 249.A N SER 261.A O no hydrogen 2.818 N/A ALA 251.A N LEU 259.A O no hydrogen 2.876 N/A HIS 252.A N VAL 219.A O no hydrogen 2.813 N/A VAL 253.A N VAL 256.A O no hydrogen 2.754 N/A VAL 256.A N VAL 253.A O no hydrogen 3.271 N/A VAL 258.A N ALA 251.A O no hydrogen 2.474 N/A THR 260.A N HIS 276.A O no hydrogen 2.787 N/A SER 261.A N ILE 249.A O no hydrogen 2.962 N/A GLN 262.A N ARG 273.A O no hydrogen 2.887 N/A GLY 264.A N ALA 271.A O no hydrogen 2.901 N/A VAL 266.A N GLN 269.A O no hydrogen 2.783 N/A ALA 271.A N GLY 264.A O no hydrogen 2.895 N/A ARG 273.A N GLN 262.A O no hydrogen 2.907 N/A GLU 275.A N THR 260.A O no hydrogen 2.910 N/A HIS 276.A N THR 260.A O no hydrogen 3.245 N/A ASN 283.A N ASN 279.A O no hydrogen 2.912 N/A SER 284.A N PRO 280.A O no hydrogen 2.915 N/A LEU 285.A N ILE 281.A O no hydrogen 2.919 N/A ASN 286.A N LEU 282.A O no hydrogen 2.901 N/A GLU 287.A N ASN 283.A O no hydrogen 2.928 N/A