Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fpz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 131.A O no hydrogen 3.255 N/A ILE 1.A N ASP 132.A O no hydrogen 2.770 N/A ILE 1.A N ASP 193.A OD2 no hydrogen 2.742 N/A VAL 2.A N ASP 188.A O no hydrogen 2.847 N/A GLN 5.A N GLN 147.A O no hydrogen 3.043 N/A ALA 7.A N LEU 145.A O no hydrogen 2.950 N/A LYS 11.A N PRO 8.A O no hydrogen 3.008 N/A TRP 12.A NE1 GLN 147.A OE1 no hydrogen 2.621 N/A GLN 15.A N TRP 12.A O no hydrogen 3.238 N/A VAL 16.A N GLY 31.A O no hydrogen 3.064 N/A SER 17.A N GLN 59.A O no hydrogen 2.903 N/A SER 17.A OG HIS 27.A ND1 no hydrogen 2.714 N/A LEU 18.A N CYS 29.A O no hydrogen 2.864 N/A ARG 19.A N ARG 57.A O no hydrogen 2.878 N/A ARG 19.A NE SER 17.A OG no hydrogen 2.937 N/A ARG 19.A NH1 TRP 25.A O no hydrogen 3.023 N/A ARG 19.A NH1 ASP 69.A OD2 no hydrogen 2.920 N/A ARG 19.A NH2 ASP 69.A OD1 no hydrogen 2.997 N/A ARG 19.A NH2 ASP 69.A OD2 no hydrogen 3.482 N/A VAL 20.A N MET 26.A O no hydrogen 2.922 N/A HIS 21.A N ALA 55.A O no hydrogen 3.145 N/A MET 26.A N VAL 20.A O no hydrogen 3.252 N/A HIS 27.A N TYR 66.A OH no hydrogen 3.014 N/A HIS 27.A ND1 SER 17.A OG no hydrogen 2.714 N/A HIS 27.A NE2 GLY 192.A O no hydrogen 3.013 N/A PHE 28.A N LEU 18.A O no hydrogen 3.037 N/A CYS 29.A SG PHE 28.A O no hydrogen 2.963 N/A GLY 30.A N SER 194.A O no hydrogen 2.759 N/A SER 32.A N LEU 40.A O no hydrogen 2.918 N/A SER 32.A OG GLN 208.A OE1 no hydrogen 2.744 N/A LEU 33.A N TRP 14.A O no hydrogen 2.852 N/A ILE 34.A N TRP 38.A O no hydrogen 3.082 N/A GLN 37.A NE2 LEU 97.A O no hydrogen 2.818 N/A TRP 38.A N HIS 35.A O no hydrogen 2.905 N/A VAL 39.A N LEU 95.A O no hydrogen 2.860 N/A LEU 40.A N SER 32.A O no hydrogen 2.775 N/A THR 41.A N ALA 93.A O no hydrogen 3.022 N/A THR 41.A OG1 GLY 30.A O no hydrogen 2.883 N/A ALA 42.A N THR 41.A OG1 no hydrogen 2.727 N/A HIS 44.A N ASP 91.A OD1 no hydrogen 2.793 N/A HIS 44.A ND1 ASP 91.A OD2 no hydrogen 2.783 N/A CYS 45.A N ALA 42.A O no hydrogen 3.117 N/A CYS 45.A SG SER 194.A O no hydrogen 3.622 N/A VAL 46.A N ALA 43.A O no hydrogen 2.988 N/A ALA 55.A N ASP 52E.A O no hydrogen 3.253 N/A LEU 56.A N LEU 53.A O no hydrogen 3.123 N/A ARG 57.A N ARG 19.A O no hydrogen 3.056 N/A ARG 57.A NE LEU 56.A O no hydrogen 3.050 N/A ARG 57.A NH2 LEU 56.A O no hydrogen 3.283 N/A VAL 58.A N LEU 72.A O no hydrogen 2.808 N/A GLN 59.A N SER 17.A O no hydrogen 2.946 N/A GLN 59.A NE2 LEU 60.A O no hydrogen 2.954 N/A ARG 61.A NE LYS 11.A O no hydrogen 2.676 N/A ARG 61.A NH1 GLN 63.A OE1 no hydrogen 3.308 N/A ARG 61.A NH2 LYS 11.A O no hydrogen 3.024 N/A ARG 61.A NH2 GLN 63.A OE1 no hydrogen 3.338 N/A GLN 63.A NE2 ALA 7.A O no hydrogen 2.880 N/A LEU 65.A N PHE 143.A O no hydrogen 3.117 N/A TYR 66.A N GLU 62.A OE2 no hydrogen 3.265 N/A GLN 70.A N GLN 59.A OE1 no hydrogen 2.737 N/A LEU 72.A N VAL 58.A O no hydrogen 2.716 N/A SER 75.A N GLU 96.A O no hydrogen 2.684 N/A SER 75.A OG GLU 96.A O no hydrogen 2.920 N/A SER 75.A OG LEU 97.A O no hydrogen 3.232 N/A ARG 76.A N GLU 96.A O no hydrogen 3.393 N/A ILE 78.A N LEU 94.A O no hydrogen 2.843 N/A HIS 80.A N ILE 92.A O no hydrogen 3.301 N/A GLN 82.A N HIS 80.A ND1 no hydrogen 3.160 N/A PHE 83.A N HIS 80.A O no hydrogen 3.067 N/A ILE 88.A N THR 85.A O no hydrogen 3.148 N/A ILE 88.A N THR 85.A OG1 no hydrogen 3.315 N/A GLY 89.A N THR 85.A O no hydrogen 3.181 N/A ALA 90.A N ASP 178.A OD2 no hydrogen 2.979 N/A ILE 92.A N ALA 90.A O no hydrogen 2.748 N/A ALA 93.A N THR 41.A O no hydrogen 2.804 N/A LEU 94.A N ILE 78.A O no hydrogen 2.732 N/A LEU 95.A N VAL 39.A O no hydrogen 2.805 N/A GLU 96.A N ARG 76.A O no hydrogen 2.874 N/A LEU 97.A N GLN 37.A O no hydrogen 2.824 N/A GLU 98.A N PRO 73.A O no hydrogen 3.233 N/A VAL 101.A N PRO 36.A O no hydrogen 2.657 N/A LYS 102.A NZ LYS 102.A O no hydrogen 3.236 N/A SER 104.A N VAL 107.A O no hydrogen 2.860 N/A HIS 106.A N SER 104.A OG no hydrogen 3.272 N/A VAL 107.A N SER 104.A O no hydrogen 3.272 N/A VAL 107.A N SER 104.A OG no hydrogen 3.151 N/A HIS 108.A ND1 SER 104.A O no hydrogen 3.220 N/A VAL 110.A N LEU 33.A O no hydrogen 2.987 N/A GLU 117.A N PRO 114.A O no hydrogen 2.878 N/A GLY 122.A N ILE 152.A O no hydrogen 2.807 N/A MET 123.A N PRO 120.A O no hydrogen 3.034 N/A CYS 125.A N VAL 150.A O no hydrogen 3.023 N/A CYS 125.A SG MET 123.A O no hydrogen 3.725 N/A TRP 126.A N VAL 199.A O no hydrogen 2.795 N/A VAL 127.A N VAL 148.A O no hydrogen 3.145 N/A GLY 129.A N LYS 146.A O no hydrogen 3.084 N/A GLY 131.A N ASP 193.A OD1 no hydrogen 2.839 N/A ASP 132.A N GLN 191.A O no hydrogen 2.921 N/A VAL 133.A N GLU 137.A O no hydrogen 2.859 N/A ASN 135.A N ASP 134.A OD1 no hydrogen 2.682 N/A ASN 135.A ND2 CYS 218.A O no hydrogen 3.302 N/A GLU 137.A N ASP 134.A O no hydrogen 2.870 N/A PHE 143.A N PRO 140.A O no hydrogen 2.981 N/A LEU 145.A N GLN 63.A O no hydrogen 3.043 N/A LYS 146.A N GLY 129.A O no hydrogen 3.110 N/A LYS 146.A NZ GLY 4.A O no hydrogen 3.347 N/A GLN 147.A N GLN 5.A O no hydrogen 2.945 N/A VAL 148.A N VAL 127.A O no hydrogen 3.175 N/A VAL 150.A N CYS 125.A O no hydrogen 2.866 N/A ILE 152.A N MET 123.A O no hydrogen 3.079 N/A MET 153.A N CYS 181.A O no hydrogen 2.957 N/A ASN 155.A ND2 ARG 176.A O no hydrogen 3.106 N/A ASN 155.A ND2 MET 179.A O no hydrogen 3.036 N/A CYS 158.A N GLU 154.A O no hydrogen 3.002 N/A ASP 159.A N ASN 155.A O no hydrogen 3.004 N/A ALA 160.A N HIS 156.A O no hydrogen 2.987 N/A LYS 161.A N ILE 157.A O no hydrogen 2.931 N/A LYS 161.A NZ ASN 222.A OD1 no hydrogen 3.556 N/A TYR 162.A N CYS 158.A O no hydrogen 3.081 N/A TYR 162.A OH PRO 224.A O no hydrogen 2.634 N/A HIS 163.A N ALA 160.A O no hydrogen 3.024 N/A HIS 163.A ND1 ASP 159.A O no hydrogen 2.600 N/A HIS 163.A NE2 VAL 172I.A O no hydrogen 2.744 N/A ARG 173.A NE VAL 175.A O no hydrogen 3.234 N/A ARG 173.A NH1 ASP 177.A OD1 no hydrogen 3.536 N/A ARG 173.A NH1 ASP 177.A OD2 no hydrogen 3.392 N/A ARG 173.A NH2 VAL 175.A O no hydrogen 2.894 N/A ARG 173.A NH2 ASP 177.A OD1 no hydrogen 3.154 N/A ILE 174.A N ASP 159.A OD1 no hydrogen 2.786 N/A VAL 175.A N ASP 159.A OD1 no hydrogen 3.006 N/A ARG 176.A NE GLN 87.A O no hydrogen 3.211 N/A MET 179.A N ARG 176.A O no hydrogen 2.939 N/A LEU 180.A N TYR 227.A O no hydrogen 2.725 N/A ALA 182.A N GLY 225.A O no hydrogen 3.113 N/A GLY 183.A N PRO 151.A O no hydrogen 3.289 N/A ASN 184.A N ARG 187.A O no hydrogen 2.848 N/A ARG 186.A N ASN 184.A OD1 no hydrogen 2.821 N/A ARG 187.A N ASN 184.A OD1 no hydrogen 2.762 N/A ARG 187.A NH1 LYS 149.A O no hydrogen 3.435 N/A ASP 188.A N VAL 2.A O no hydrogen 3.164 N/A SER 189.A N ASP 188.A OD1 no hydrogen 2.651 N/A SER 189.A OG ASP 188.A OD1 no hydrogen 3.464 N/A CYS 190.A N ASP 193.A OD2 no hydrogen 2.960 N/A CYS 190.A SG GLN 191.A OE1 no hydrogen 3.759 N/A ASP 193.A N CYS 190.A O no hydrogen 2.885 N/A SER 194.A OG HIS 44.A NE2 no hydrogen 3.192 N/A GLY 195.A N VAL 212.A O no hydrogen 2.872 N/A GLY 196.A N ASP 193.A O no hydrogen 2.943 N/A LEU 198.A N GLY 210.A O no hydrogen 3.116 N/A VAL 199.A N TRP 126.A O no hydrogen 2.794 N/A CYS 200.A N LEU 207.A O no hydrogen 2.888 N/A VAL 202.A N THR 205.A O no hydrogen 2.712 N/A THR 205.A N VAL 202.A O no hydrogen 2.970 N/A LEU 207.A N CYS 200.A O no hydrogen 2.960 N/A GLN 208.A N THR 111.A O no hydrogen 3.064 N/A GLN 208.A NE2 GLY 210.A O no hydrogen 3.055 N/A ALA 209.A N LEU 198.A O no hydrogen 2.918 N/A GLY 210.A N LEU 198.A O no hydrogen 3.270 N/A VAL 211.A N THR 228.A O no hydrogen 3.159 N/A VAL 212.A N GLY 196.A O no hydrogen 2.904 N/A SER 213.A N ILE 226.A O no hydrogen 3.110 N/A SER 213.A OG ASP 91.A OD2 no hydrogen 2.555 N/A TRP 214.A N ILE 226.A O no hydrogen 3.073 N/A GLU 216.A N TYR 162.A OH no hydrogen 3.370 N/A CYS 218.A N ASN 135.A OD1 no hydrogen 2.687 N/A CYS 218.A SG SER 189.A O no hydrogen 3.859 N/A CYS 218.A SG GLN 191.A OE1 no hydrogen 3.552 N/A ALA 219.A N ASP 188.A OD2 no hydrogen 2.826 N/A ARG 223.A N GLN 220A.A O no hydrogen 2.987 N/A ARG 223.A NE GLU 216.A OE1 no hydrogen 2.827 N/A ARG 223.A NH1 ASN 222.A O no hydrogen 2.755 N/A ARG 223.A NH1 LEU 164A.A O no hydrogen 3.143 N/A ARG 223.A NH2 LEU 164A.A O no hydrogen 2.903 N/A ILE 226.A N TRP 214.A O no hydrogen 2.895 N/A TYR 227.A N LEU 180.A O no hydrogen 2.570 N/A THR 228.A N VAL 211.A O no hydrogen 2.879 N/A THR 228.A OG1 ASP 91.A O no hydrogen 2.660 N/A ARG 229.A N ASP 178.A O no hydrogen 2.848 N/A VAL 230.A N ALA 209.A O no hydrogen 3.135 N/A TYR 232.A N ARG 229.A O no hydrogen 3.036 N/A TYR 233.A N VAL 230.A O no hydrogen 2.933 N/A TYR 233.A OH ASP 178.A OD2 no hydrogen 2.646 N/A ILE 237.A N TYR 233.A O no hydrogen 2.957 N/A HIS 238.A N LEU 234.A O no hydrogen 2.903 N/A HIS 239.A N TRP 236.A O no hydrogen 3.082 N/A TYR 240.A N ILE 237.A O no hydrogen 3.014 N/A VAL 241.A N ILE 237.A O no hydrogen 2.892 N/A LEU 164A.A N LYS 161.A O no hydrogen 2.968 N/A ALA 166C.A N HIS 163.A O no hydrogen 3.076 N/A LYS 51D.A NZ ASP 49B.A O no hydrogen 2.748 N/A VAL 172I.A N GLY 169F.A O no hydrogen 2.963 N/A