Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ix2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 66.A OE2 no hydrogen 2.815 N/A LYS 2.A N GLU 60.A O no hydrogen 2.884 N/A ALA 3.A N LEU 90.A O no hydrogen 3.026 N/A LYS 4.A N GLY 58.A O no hydrogen 2.872 N/A VAL 5.A N LEU 88.A O no hydrogen 2.837 N/A ILE 6.A N GLU 57.A OE1 no hydrogen 3.515 N/A ALA 8.A N ILE 6.A O no hydrogen 3.030 N/A ALA 8.A N ASP 86.A O no hydrogen 3.399 N/A SER 10.A N ASP 7.A OD2 no hydrogen 3.409 N/A SER 10.A OG ASP 7.A O no hydrogen 3.140 N/A PHE 11.A N ASP 7.A O no hydrogen 3.253 N/A SER 12.A N ALA 8.A O no hydrogen 2.881 N/A SER 12.A OG VAL 9.A O no hydrogen 2.605 N/A TYR 13.A N VAL 9.A O no hydrogen 3.073 N/A ILE 14.A N SER 10.A O no hydrogen 3.090 N/A LEU 15.A N PHE 11.A O no hydrogen 3.205 N/A ARG 16.A N SER 12.A O no hydrogen 2.791 N/A THR 17.A N TYR 13.A O no hydrogen 3.064 N/A THR 17.A OG1 TYR 13.A O no hydrogen 2.751 N/A VAL 18.A N ILE 14.A O no hydrogen 3.026 N/A GLY 19.A N LEU 15.A O no hydrogen 3.030 N/A ASP 20.A N ARG 16.A O no hydrogen 3.188 N/A ASP 20.A N THR 17.A O no hydrogen 3.175 N/A PHE 21.A N VAL 18.A O no hydrogen 3.104 N/A LEU 22.A N VAL 18.A O no hydrogen 2.913 N/A ALA 25.A N PHE 70.A O no hydrogen 2.962 N/A ASN 26.A ND2 VAL 116.A O no hydrogen 2.790 N/A PHE 27.A N ILE 68.A O no hydrogen 2.954 N/A ILE 28.A N ARG 35.A O no hydrogen 2.734 N/A VAL 29.A N GLU 66.A O no hydrogen 2.872 N/A THR 30.A N GLY 33.A O no hydrogen 2.999 N/A THR 30.A OG1 GLU 32.A OE1 no hydrogen 2.810 N/A GLY 33.A N THR 30.A O no hydrogen 2.915 N/A ILE 34.A N LEU 51.A O no hydrogen 2.788 N/A ARG 35.A N ILE 28.A O no hydrogen 2.893 N/A VAL 36.A N ILE 49.A O no hydrogen 2.981 N/A GLY 38.A N LEU 47.A O no hydrogen 3.056 N/A ASP 40.A N VAL 45.A O no hydrogen 2.939 N/A SER 42.A N ASP 40.A OD1 no hydrogen 3.159 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.321 N/A SER 42.A OG TYR 200.A OH no hydrogen 3.003 N/A ARG 43.A N ASP 40.A O no hydrogen 2.896 N/A VAL 44.A N ASP 40.A OD2 no hydrogen 2.791 N/A VAL 45.A N ASP 40.A OD2 no hydrogen 2.762 N/A PHE 46.A N TYR 239.A O no hydrogen 3.038 N/A LEU 47.A N GLY 38.A O no hydrogen 2.931 N/A ASP 48.A N ASP 237.A O no hydrogen 2.823 N/A ILE 49.A N VAL 36.A O no hydrogen 2.708 N/A PHE 50.A N TYR 235.A O no hydrogen 2.886 N/A LEU 51.A N ILE 34.A O no hydrogen 2.860 N/A SER 53.A N GLU 32.A O no hydrogen 2.882 N/A TYR 55.A N PRO 52.A O no hydrogen 2.840 N/A PHE 56.A N SER 53.A O no hydrogen 3.045 N/A GLU 57.A N LYS 4.A O no hydrogen 2.635 N/A GLU 60.A N LYS 2.A O no hydrogen 2.882 N/A GLU 66.A N VAL 29.A O no hydrogen 2.959 N/A ILE 68.A N PHE 27.A O no hydrogen 2.996 N/A PHE 70.A N ALA 25.A O no hydrogen 2.906 N/A LEU 72.A N SER 23.A O no hydrogen 2.763 N/A VAL 75.A N LYS 71.A O no hydrogen 3.148 N/A ASN 76.A N LEU 72.A O no hydrogen 2.867 N/A ASN 76.A ND2 LEU 15.A O no hydrogen 3.025 N/A ASP 77.A N GLU 73.A O no hydrogen 2.699 N/A ILE 78.A N ASP 74.A O no hydrogen 3.260 N/A LEU 79.A N VAL 75.A O no hydrogen 2.902 N/A LYS 80.A N ASN 76.A O no hydrogen 2.930 N/A ARG 81.A N ILE 78.A O no hydrogen 3.028 N/A VAL 82.A N LEU 79.A O no hydrogen 3.079 N/A LEU 83.A N ASP 86.A OD1 no hydrogen 2.725 N/A ASP 86.A N LEU 83.A O no hydrogen 3.233 N/A THR 87.A N ASP 102.A O no hydrogen 2.706 N/A LEU 88.A N VAL 5.A O no hydrogen 2.915 N/A ILE 89.A N THR 100.A O no hydrogen 2.906 N/A LEU 90.A N ALA 3.A O no hydrogen 2.848 N/A SER 91.A N THR 98.A O no hydrogen 3.022 N/A SER 92.A N MET 1.A O no hydrogen 2.990 N/A SER 92.A OG GLU 66.A OE1 no hydrogen 2.684 N/A SER 92.A OG ASN 93.A O no hydrogen 3.547 N/A ASN 93.A N LYS 96.A O no hydrogen 3.094 N/A SER 95.A N ASN 93.A OD1 no hydrogen 3.073 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 2.930 N/A LEU 97.A N LEU 111.A O no hydrogen 2.722 N/A THR 98.A N SER 91.A O no hydrogen 2.798 N/A LEU 99.A N PHE 109.A O no hydrogen 2.747 N/A THR 100.A N ILE 89.A O no hydrogen 2.985 N/A THR 100.A OG1 SER 108.A OG no hydrogen 2.626 N/A PHE 101.A N ARG 107.A O no hydrogen 2.886 N/A ASP 102.A N THR 87.A O no hydrogen 3.040 N/A THR 106.A OG1 ASP 102.A OD1 no hydrogen 3.292 N/A ARG 107.A N PHE 101.A O no hydrogen 3.219 N/A ARG 107.A NH1 ARG 81.A O no hydrogen 3.247 N/A ARG 107.A NH2 ARG 81.A O no hydrogen 2.836 N/A ARG 107.A NH2 ASP 86.A OD1 no hydrogen 2.789 N/A SER 108.A OG THR 100.A OG1 no hydrogen 2.626 N/A PHE 109.A N LEU 99.A O no hydrogen 2.807 N/A LEU 111.A N LEU 97.A O no hydrogen 2.690 N/A LEU 113.A N SER 95.A O no hydrogen 2.719 N/A ILE 114.A N GLY 69.A O no hydrogen 2.860 N/A LEU 126.A N VAL 124.A O no hydrogen 2.867 N/A PHE 130.A N PHE 218.A O no hydrogen 3.179 N/A LYS 131.A N SER 188.A O no hydrogen 3.177 N/A ALA 132.A N LEU 216.A O no hydrogen 2.732 N/A GLN 133.A N GLU 186.A O no hydrogen 2.949 N/A LEU 134.A N MET 214.A O no hydrogen 3.241 N/A THR 136.A N ASP 212.A O no hydrogen 2.980 N/A THR 136.A OG1 SER 211.A OG no hydrogen 3.040 N/A PHE 139.A N LEU 135.A O no hydrogen 3.309 N/A ALA 140.A N THR 136.A O no hydrogen 2.959 N/A ASP 141.A N ILE 137.A O no hydrogen 2.998 N/A ILE 142.A N THR 138.A O no hydrogen 3.234 N/A ILE 143.A N PHE 139.A O no hydrogen 2.936 N/A ASP 144.A N ALA 140.A O no hydrogen 2.932 N/A GLU 145.A N ASP 141.A O no hydrogen 3.026 N/A LEU 146.A N ILE 142.A O no hydrogen 3.029 N/A SER 147.A N ILE 143.A O no hydrogen 2.815 N/A SER 147.A OG ASP 144.A O no hydrogen 3.047 N/A LEU 149.A N LEU 146.A O no hydrogen 2.888 N/A LEU 153.A N TYR 196.A O no hydrogen 2.913 N/A ASN 154.A N GLU 165.A O no hydrogen 2.871 N/A ILE 155.A N SER 194.A O no hydrogen 2.727 N/A HIS 156.A N TYR 163.A O no hydrogen 2.959 N/A SER 157.A N VAL 192.A O no hydrogen 2.863 N/A SER 157.A OG ALA 190.A O no hydrogen 2.758 N/A SER 157.A OG VAL 192.A O no hydrogen 3.314 N/A LYS 158.A N LYS 161.A O no hydrogen 2.899 N/A LYS 158.A NZ HIS 156.A NE2 no hydrogen 3.298 N/A GLU 159.A N ASP 191.A OD1 no hydrogen 3.026 N/A LYS 161.A N LYS 158.A O no hydrogen 2.850 N/A LEU 162.A N LEU 177.A O no hydrogen 2.734 N/A TYR 163.A N HIS 156.A O no hydrogen 2.706 N/A TYR 163.A OH GLU 176.A OE1 no hydrogen 3.335 N/A PHE 164.A N VAL 175.A O no hydrogen 3.077 N/A GLU 165.A N ASN 154.A O no hydrogen 2.841 N/A VAL 166.A N ALA 173.A O no hydrogen 2.923 N/A GLY 168.A N SER 171.A O no hydrogen 2.801 N/A ALA 173.A N VAL 166.A O no hydrogen 2.854 N/A LYS 174.A NZ GLU 165.A OE2 no hydrogen 2.396 N/A VAL 175.A N PHE 164.A O no hydrogen 2.862 N/A LEU 177.A N LEU 162.A O no hydrogen 2.721 N/A SER 178.A N THR 183.A OG1 no hydrogen 3.145 N/A ASN 181.A N SER 178.A OG no hydrogen 2.973 N/A ASN 181.A ND2 GLU 176.A O no hydrogen 3.128 N/A GLY 182.A N THR 179.A O no hydrogen 3.144 N/A THR 183.A N ASN 181.A OD1 no hydrogen 3.014 N/A THR 183.A OG1 SER 178.A O no hydrogen 3.463 N/A THR 183.A OG1 ASN 181.A OD1 no hydrogen 2.294 N/A LEU 184.A N SER 178.A O no hydrogen 3.239 N/A LEU 185.A N GLN 133.A O no hydrogen 2.838 N/A GLU 186.A N GLN 133.A O no hydrogen 3.330 N/A SER 188.A N LYS 131.A O no hydrogen 3.137 N/A ALA 190.A N PRO 129.A O no hydrogen 3.160 N/A VAL 192.A N SER 157.A OG no hydrogen 2.826 N/A SER 193.A N SER 220.A OG no hydrogen 3.095 N/A SER 194.A N ILE 155.A O no hydrogen 2.967 N/A SER 194.A OG SER 193.A O no hydrogen 2.960 N/A SER 194.A OG GLY 219.A O no hydrogen 2.660 N/A TYR 196.A N LEU 153.A O no hydrogen 2.893 N/A TYR 196.A OH ILE 222.A O no hydrogen 2.519 N/A MET 198.A N GLU 151.A O no hydrogen 2.844 N/A TYR 200.A OH SER 42.A OG no hydrogen 3.003 N/A VAL 201.A N GLY 197.A O no hydrogen 3.493 N/A ALA 202.A N MET 198.A O no hydrogen 2.714 N/A ASN 203.A N GLU 199.A O no hydrogen 3.066 N/A THR 204.A N VAL 201.A O no hydrogen 3.038 N/A THR 204.A OG1 VAL 201.A O no hydrogen 2.795 N/A THR 205.A N ALA 202.A O no hydrogen 3.386 N/A THR 205.A OG1 ASP 144.A OD2 no hydrogen 2.929 N/A THR 205.A OG1 ALA 202.A O no hydrogen 3.289 N/A LYS 206.A NZ ASP 20.A OD2 no hydrogen 2.343 N/A LYS 206.A NZ ASN 203.A O no hydrogen 2.773 N/A MET 207.A N THR 204.A O no hydrogen 2.934 N/A ARG 208.A N THR 205.A O no hydrogen 3.040 N/A ARG 208.A NH1 ASP 141.A OD1 no hydrogen 2.769 N/A ARG 208.A NH2 ASP 141.A OD1 no hydrogen 3.057 N/A ARG 209.A N LYS 206.A O no hydrogen 3.019 N/A ALA 210.A N MET 207.A O no hydrogen 2.943 N/A SER 211.A OG THR 136.A OG1 no hydrogen 3.040 N/A SER 211.A OG LYS 229.A O no hydrogen 2.908 N/A MET 214.A N LEU 134.A O no hydrogen 3.010 N/A GLU 215.A N ARG 227.A O no hydrogen 2.729 N/A LEU 216.A N ALA 132.A O no hydrogen 2.758 N/A TYR 217.A N LYS 225.A O no hydrogen 2.838 N/A TYR 217.A OH GLU 215.A OE1 no hydrogen 2.597 N/A PHE 218.A N PHE 130.A O no hydrogen 3.093 N/A SER 220.A OG SER 193.A O no hydrogen 3.306 N/A GLN 221.A N SER 194.A OG no hydrogen 3.004 N/A GLN 221.A NE2 ARG 243.A O no hydrogen 2.839 N/A GLN 221.A NE2 ASP 245.A OD2 no hydrogen 2.836 N/A LEU 224.A N ILE 240.A O no hydrogen 2.878 N/A LYS 225.A N TYR 217.A O no hydrogen 2.771 N/A LYS 225.A NZ TYR 239.A OH no hydrogen 2.907 N/A LEU 226.A N PHE 238.A O no hydrogen 2.836 N/A ARG 227.A N GLU 215.A O no hydrogen 2.875 N/A ARG 227.A NH1 ASP 237.A OD1 no hydrogen 3.520 N/A ARG 227.A NH1 ASP 237.A OD2 no hydrogen 2.816 N/A PHE 228.A N GLY 236.A O no hydrogen 2.835 N/A LYS 229.A N SER 213.A O no hydrogen 3.053 N/A LYS 229.A NZ GLU 215.A OE2 no hydrogen 2.730 N/A LEU 230.A N GLY 234.A O no hydrogen 2.796 N/A GLY 234.A N PRO 231.A O no hydrogen 3.028 N/A TYR 235.A N PHE 50.A O no hydrogen 3.168 N/A GLY 236.A N PHE 228.A O no hydrogen 2.838 N/A ASP 237.A N ASP 48.A O no hydrogen 2.846 N/A PHE 238.A N LEU 226.A O no hydrogen 2.808 N/A TYR 239.A N PHE 46.A O no hydrogen 2.783 N/A ILE 240.A N LEU 224.A O no hydrogen 2.817 N/A ALA 241.A N VAL 44.A O no hydrogen 2.737 N/A ARG 243.A N SER 195.A O no hydrogen 2.837 N/A