Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4md2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N THR 1.A OG1 no hydrogen 3.122 N/A ARG 3.A NE.B GLU 5.A OE2 no hydrogen 2.448 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.679 N/A TRP 6.A N ARG 3.A O no hydrogen 2.885 N/A TRP 8.A NE1 ASN 192.A OD1.B no hydrogen 3.035 N/A LEU 9.A N GLU 5.A O no hydrogen 3.160 N/A ALA 10.A N TRP 6.A O no hydrogen 2.750 N/A LEU 11.A N ILE 7.A O no hydrogen 2.943 N/A GLY 12.A N TRP 8.A O no hydrogen 2.888 N/A THR 13.A N LEU 9.A O no hydrogen 2.908 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.795 N/A ALA 14.A N ALA 10.A O no hydrogen 2.940 N/A LEU 15.A N LEU 11.A O no hydrogen 2.876 N/A MET 16.A N GLY 12.A O no hydrogen 2.949 N/A GLY 17.A N THR 13.A O no hydrogen 2.877 N/A LEU 18.A N ALA 14.A O no hydrogen 2.821 N/A GLY 19.A N LEU 15.A O no hydrogen 2.852 N/A THR 20.A N MET 16.A O no hydrogen 2.896 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.830 N/A LEU 21.A N GLY 17.A O no hydrogen 2.997 N/A TYR 22.A N LEU 18.A O no hydrogen 2.899 N/A PHE 23.A N GLY 19.A O no hydrogen 2.962 N/A LEU 24.A N THR 20.A O no hydrogen 2.897 N/A VAL 25.A N LEU 21.A O no hydrogen 2.998 N/A LYS 26.A N TYR 22.A O no hydrogen 2.844 N/A LYS 26.A NZ TYR 22.A OH no hydrogen 3.550 N/A GLY 27.A N PHE 23.A O no hydrogen 2.946 N/A MET 28.A N VAL 25.A O no hydrogen 3.012 N/A VAL 30.A N GLY 27.A O no hydrogen 3.185 N/A ALA 35.A N ASP 32.A OD2 no hydrogen 2.936 N/A LYS 36.A N ASP 32.A O no hydrogen 2.926 N/A LYS 37.A N PRO 33.A O no hydrogen 3.231 N/A PHE 38.A N ASP 34.A O no hydrogen 3.321 N/A TYR 39.A N ALA 35.A O no hydrogen 2.882 N/A ALA 40.A N LYS 36.A O no hydrogen 2.859 N/A ILE 41.A N LYS 37.A O no hydrogen 2.983 N/A THR 42.A N PHE 38.A O no hydrogen 2.906 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.565 N/A THR 42.A OG1 ASP 92.A OD1 no hydrogen 3.353 N/A THR 42.A OG1 ASP 92.A OD2 no hydrogen 2.857 N/A THR 43.A N TYR 39.A O no hydrogen 2.898 N/A THR 43.A OG1 TYR 39.A O no hydrogen 2.766 N/A LEU 44.A N ALA 40.A O no hydrogen 3.004 N/A VAL 45.A N ILE 41.A O no hydrogen 3.178 N/A ALA 47.A N THR 43.A O no hydrogen 3.269 N/A ILE 48.A N LEU 44.A O no hydrogen 2.950 N/A ALA 49.A N VAL 45.A O no hydrogen 3.097 N/A PHE 50.A N PRO 46.A O no hydrogen 2.772 N/A THR 51.A N ALA 47.A O no hydrogen 3.180 N/A THR 51.A OG1 ILE 48.A O no hydrogen 2.761 N/A MET 52.A N ILE 48.A O no hydrogen 3.079 N/A TYR 53.A N ALA 49.A O no hydrogen 2.762 N/A TYR 53.A OH ASP 202.A OD2 no hydrogen 2.565 N/A LEU 54.A N PHE 50.A O no hydrogen 2.977 N/A SER 55.A N THR 51.A O no hydrogen 2.961 N/A SER 55.A OG MET 52.A O no hydrogen 2.789 N/A MET 56.A N MET 52.A O no hydrogen 3.023 N/A LEU 57.A N TYR 53.A O no hydrogen 2.848 N/A LEU 58.A N LEU 54.A O no hydrogen 2.924 N/A GLY 59.A N MET 56.A O no hydrogen 3.067 N/A GLY 61.A N SER 55.A O no hydrogen 3.023 N/A THR 63.A N ILE 74.A O no hydrogen 2.884 N/A VAL 65.A N ASN 72.A O no hydrogen 2.677 N/A PHE 67.A N GLU 70.A O no hydrogen 3.189 N/A GLU 70.A N PHE 67.A O no hydrogen 2.959 N/A ASN 72.A N VAL 65.A O no hydrogen 2.775 N/A ASN 72.A ND2 VAL 65.A O no hydrogen 2.900 N/A ASN 72.A ND2 PHE 67.A O no hydrogen 3.023 N/A ILE 74.A N THR 63.A O no hydrogen 2.758 N/A TYR 75.A OH GLU 5.A OE2 no hydrogen 2.517 N/A ALA 77.A N GLY 61.A O no hydrogen 3.216 N/A TYR 79.A N TRP 76.A O no hydrogen 2.986 N/A ASP 81.A N ALA 77.A O no hydrogen 3.067 N/A TRP 82.A N ARG 78.A O no hydrogen 2.924 N/A LEU 83.A N TYR 79.A O no hydrogen 2.734 N/A PHE 84.A N ASP 81.A O no hydrogen 3.021 N/A THR 85.A N ASP 81.A O no hydrogen 2.838 N/A THR 85.A OG1 ASP 81.A O no hydrogen 3.077 N/A THR 85.A OG1 ASP 81.A OD1 no hydrogen 2.742 N/A THR 86.A N TRP 82.A O no hydrogen 3.016 N/A THR 86.A OG1 TRP 82.A O no hydrogen 2.668 N/A THR 86.A OG1 ASP 111.A OD1 no hydrogen 2.506 N/A THR 86.A OG1 ASP 111.A OD2 no hydrogen 3.204 N/A LEU 88.A N PHE 84.A O no hydrogen 3.404 N/A LEU 89.A N THR 85.A O no hydrogen 2.945 N/A LEU 90.A N THR 86.A O no hydrogen 3.029 N/A LEU 91.A N PRO 87.A O no hydrogen 2.764 N/A ASP 92.A N LEU 88.A O no hydrogen 3.043 N/A LEU 93.A N LEU 89.A O no hydrogen 3.281 N/A ALA 94.A N LEU 90.A O no hydrogen 2.855 N/A LEU 95.A N LEU 91.A O no hydrogen 2.777 N/A LEU 96.A N ASP 92.A O no hydrogen 3.088 N/A VAL 97.A N LEU 93.A O no hydrogen 3.332 N/A ASP 98.A N LEU 95.A O no hydrogen 3.132 N/A ALA 99.A N ALA 94.A O no hydrogen 2.926 N/A ILE 104.A N ASP 100.A O no hydrogen 3.025 N/A LEU 105.A N GLN 101.A O no hydrogen 2.898 N/A ALA 106.A N GLY 102.A O no hydrogen 2.911 N/A LEU 107.A N THR 103.A O no hydrogen 2.933 N/A VAL 108.A N ILE 104.A O no hydrogen 2.866 N/A GLY 109.A N LEU 105.A O no hydrogen 2.840 N/A ALA 110.A N ALA 106.A O no hydrogen 2.921 N/A ASP 111.A N LEU 107.A O no hydrogen 2.915 N/A GLY 112.A N VAL 108.A O no hydrogen 2.905 N/A ILE 113.A N GLY 109.A O no hydrogen 2.989 N/A MET 114.A N ALA 110.A O no hydrogen 2.804 N/A ILE 115.A N ASP 111.A O no hydrogen 2.919 N/A GLY 116.A N GLY 112.A O no hydrogen 2.798 N/A THR 117.A N ILE 113.A O no hydrogen 2.947 N/A THR 117.A OG1 ILE 113.A O no hydrogen 2.739 N/A THR 117.A OG1 MET 114.A O no hydrogen 3.421 N/A GLY 118.A N MET 114.A O no hydrogen 3.054 N/A LEU 119.A N ILE 115.A O no hydrogen 2.918 N/A VAL 120.A N GLY 116.A O no hydrogen 2.956 N/A GLY 121.A N THR 117.A O no hydrogen 2.887 N/A ALA 122.A N GLY 118.A O no hydrogen 2.877 N/A LEU 123.A N LEU 119.A O no hydrogen 3.060 N/A LEU 123.A N VAL 120.A O no hydrogen 3.245 N/A THR 124.A N GLY 121.A O no hydrogen 3.355 N/A THR 124.A OG1 VAL 120.A O no hydrogen 2.644 N/A ARG 130.A N VAL 126.A O no hydrogen 3.338 N/A ARG 130.A N TYR 127.A O no hydrogen 3.084 N/A ARG 130.A NE GLU 184.A O no hydrogen 2.858 N/A ARG 130.A NH1 ALA 122.A O no hydrogen 2.895 N/A ARG 130.A NH1 THR 124.A O no hydrogen 2.885 N/A ARG 130.A NH2 ALA 122.A O no hydrogen 3.014 N/A ARG 130.A NH2 GLU 184.A O no hydrogen 2.757 N/A PHE 131.A N SER 128.A O no hydrogen 3.172 N/A TRP 133.A N TYR 129.A O no hydrogen 3.328 N/A TRP 134.A N ARG 130.A O no hydrogen 3.079 N/A TRP 134.A NE1 PRO 176.A O no hydrogen 2.930 N/A ALA 135.A N PHE 131.A O no hydrogen 2.966 N/A ILE 136.A N VAL 132.A O no hydrogen 3.029 N/A SER 137.A N TRP 133.A O no hydrogen 2.822 N/A SER 137.A OG MET 114.A O no hydrogen 2.743 N/A THR 138.A N TRP 134.A O no hydrogen 2.844 N/A THR 138.A OG1 TRP 134.A O no hydrogen 2.865 N/A ALA 139.A N ALA 135.A O no hydrogen 2.869 N/A ALA 140.A N ILE 136.A O no hydrogen 3.067 N/A MET 141.A N SER 137.A O no hydrogen 2.928 N/A LEU 142.A N THR 138.A O no hydrogen 2.831 N/A TYR 143.A N ALA 139.A O no hydrogen 2.966 N/A ILE 144.A N ALA 140.A O no hydrogen 3.003 N/A LEU 145.A N MET 141.A O no hydrogen 2.868 N/A TYR 146.A N LEU 142.A O no hydrogen 2.884 N/A VAL 147.A N TYR 143.A O no hydrogen 2.967 N/A LEU 148.A N ILE 144.A O no hydrogen 3.058 N/A PHE 149.A N LEU 145.A O no hydrogen 3.176 N/A PHE 149.A N TYR 146.A O no hydrogen 3.144 N/A PHE 150.A N TYR 146.A O no hydrogen 2.644 N/A GLY 151.A N VAL 147.A O no hydrogen 2.819 N/A ARG 154.A NE GLU 156.A OE2 no hydrogen 2.665 N/A ARG 154.A NH1 GLU 156.A OE2 no hydrogen 2.820 N/A ARG 154.A NH1 PHE 220.A O no hydrogen 2.630 N/A ARG 154.A NH2 PHE 220.A O no hydrogen 2.891 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.638 N/A ALA 158.A N ARG 154.A O no hydrogen 2.975 N/A SER 159.A N PRO 155.A O no hydrogen 2.956 N/A THR 160.A N GLU 156.A O no hydrogen 3.052 N/A THR 160.A OG1 GLU 156.A O no hydrogen 3.069 N/A THR 160.A OG1 SER 216.A OG no hydrogen 2.621 N/A PHE 161.A N VAL 157.A O no hydrogen 2.858 N/A LYS 162.A N ALA 158.A O no hydrogen 2.908 N/A VAL 163.A N SER 159.A O no hydrogen 3.230 N/A LEU 164.A N THR 160.A O no hydrogen 2.960 N/A ARG 165.A N PHE 161.A O no hydrogen 2.747 N/A ARG 165.A NH1 LEU 148.A O no hydrogen 2.995 N/A ASN 166.A N LYS 162.A O no hydrogen 3.084 N/A VAL 167.A N VAL 163.A O no hydrogen 3.016 N/A THR 168.A N LEU 164.A O no hydrogen 2.867 N/A THR 168.A OG1 LEU 164.A O no hydrogen 2.753 N/A VAL 169.A N ARG 165.A O no hydrogen 2.839 N/A VAL 170.A N ASN 166.A O no hydrogen 3.028 N/A LEU 171.A N VAL 167.A O no hydrogen 2.916 N/A TRP 172.A N THR 168.A O no hydrogen 2.832 N/A SER 173.A N VAL 169.A O no hydrogen 3.149 N/A SER 173.A OG.A VAL 169.A O no hydrogen 2.655 N/A SER 173.A OG.B VAL 169.A O no hydrogen 2.876 N/A SER 173.A OG.B VAL 170.A O no hydrogen 3.568 N/A ALA 174.A N LEU 171.A O no hydrogen 3.177 N/A TYR 175.A N TRP 172.A O no hydrogen 3.079 N/A TYR 175.A OH ASP 202.A OD1 no hydrogen 2.564 N/A VAL 178.A N ALA 174.A O no hydrogen 3.018 N/A TRP 179.A N TYR 175.A O no hydrogen 2.950 N/A TRP 179.A NE1 TYR 79.A OH no hydrogen 2.808 N/A LEU 180.A N PRO 176.A O no hydrogen 2.924 N/A ILE 181.A N VAL 177.A O no hydrogen 3.046 N/A GLY 182.A N VAL 178.A O no hydrogen 2.873 N/A SER 183.A N GLU 194.A OE1 no hydrogen 2.601 N/A SER 183.A OG GLU 184.A OE2 no hydrogen 3.368 N/A SER 183.A OG GLU 194.A OE1 no hydrogen 2.410 N/A GLY 185.A N GLY 182.A O no hydrogen 3.071 N/A ALA 186.A N LEU 180.A O no hydrogen 2.664 N/A GLY 187.A N GLY 182.A O no hydrogen 2.879 N/A ILE 188.A N ILE 181.A O no hydrogen 2.822 N/A VAL 189.A N ILE 181.A O no hydrogen 2.832 N/A GLU 194.A N PRO 190.A O no hydrogen 2.931 N/A THR 195.A N LEU 191.A O no hydrogen 2.841 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.682 N/A LEU 196.A N ASN 192.A O no hydrogen 3.121 N/A LEU 197.A N ILE 193.A O no hydrogen 2.901 N/A PHE 198.A N GLU 194.A O no hydrogen 2.971 N/A MET 199.A N THR 195.A O no hydrogen 2.892 N/A VAL 200.A N LEU 196.A O no hydrogen 3.038 N/A LEU 201.A N LEU 197.A O no hydrogen 2.968 N/A ASP 202.A N PHE 198.A O no hydrogen 2.770 N/A VAL 203.A N MET 199.A O no hydrogen 2.937 N/A SER 204.A N VAL 200.A O no hydrogen 3.068 N/A SER 204.A OG VAL 200.A O no hydrogen 2.737 N/A ALA 205.A N LEU 201.A O no hydrogen 2.769 N/A LYS 206.A N ASP 202.A O no hydrogen 2.960 N/A VAL 207.A N VAL 203.A O no hydrogen 2.848 N/A GLY 208.A N VAL 203.A O no hydrogen 2.985 N/A PHE 209.A N SER 204.A O no hydrogen 2.863 N/A GLY 210.A N LYS 206.A O no hydrogen 2.957 N/A LEU 211.A N VAL 207.A O no hydrogen 2.945 N/A ILE 212.A N GLY 208.A O no hydrogen 3.140 N/A LEU 213.A N PHE 209.A O no hydrogen 2.976 N/A LEU 214.A N GLY 210.A O no hydrogen 2.797 N/A ARG 215.A N LEU 211.A O no hydrogen 3.192 N/A SER 216.A N LEU 213.A O no hydrogen 3.180 N/A SER 216.A OG THR 160.A OG1 no hydrogen 2.621 N/A ALA 218.A N SER 216.A OG no hydrogen 2.918 N/A PHE 220.A N ARG 217.A O no hydrogen 3.202 N/A GLY 221.A N ASP 32.A OD2 no hydrogen 3.299 N/A