Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ARG 212.A O no hydrogen 2.651 N/A GLU 5.A N HIS 3.A ND1 no hydrogen 2.880 N/A LEU 6.A N HIS 3.A O no hydrogen 2.748 N/A GLN 7.A N GLY 4.A O no hydrogen 2.859 N/A GLN 7.A NE2 GLY 4.A O no hydrogen 3.083 N/A GLN 7.A NE2 ARG 39.A O no hydrogen 2.566 N/A TYR 8.A OH MET 157.A O no hydrogen 2.607 N/A LEU 9.A N GLU 5.A O no hydrogen 2.972 N/A GLY 10.A N LEU 6.A O no hydrogen 2.758 N/A GLN 11.A N GLN 7.A O no hydrogen 2.888 N/A ILE 12.A N TYR 8.A O no hydrogen 3.039 N/A GLN 13.A N LEU 9.A O no hydrogen 3.012 N/A HIS 14.A N GLY 10.A O no hydrogen 2.852 N/A ILE 15.A N GLN 11.A O no hydrogen 2.918 N/A LEU 16.A N ILE 12.A O no hydrogen 2.891 N/A ARG 17.A N GLN 13.A O no hydrogen 3.088 N/A CYS 18.A N HIS 14.A O no hydrogen 2.860 N/A GLY 19.A N ILE 15.A O no hydrogen 2.694 N/A VAL 20.A N SER 32.A O no hydrogen 2.961 N/A LYS 22.A N THR 30.A O no hydrogen 3.041 N/A LYS 22.A NZ ASP 192.A OD2 no hydrogen 2.833 N/A THR 26.A N ASP 24.A OD1 no hydrogen 2.495 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.750 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.338 N/A GLY 27.A N ASP 24.A O no hydrogen 2.598 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.669 N/A THR 28.A N ASP 24.A OD1 no hydrogen 3.405 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.135 N/A THR 30.A N LYS 22.A O no hydrogen 3.056 N/A THR 30.A OG1 LYS 22.A O no hydrogen 2.854 N/A LEU 31.A N ILE 195.A O no hydrogen 2.801 N/A SER 32.A N VAL 20.A O no hydrogen 2.651 N/A SER 32.A OG ASP 192.A OD1 no hydrogen 2.617 N/A VAL 33.A N ALA 193.A O no hydrogen 2.918 N/A GLY 35.A N GLY 191.A O no hydrogen 2.724 N/A MET 36.A N LEU 190.A O no hydrogen 3.223 N/A ALA 38.A N HIS 188.A O no hydrogen 2.926 N/A ARG 39.A N GLN 7.A OE1 no hydrogen 2.750 N/A ARG 39.A NH2 ASP 185.A OD1 no hydrogen 3.088 N/A TYR 40.A N PHE 186.A O no hydrogen 2.720 N/A LEU 42.A N GLY 184.A O no hydrogen 2.757 N/A ARG 43.A N SER 41.A OG no hydrogen 3.170 N/A ARG 43.A NE GLU 145.A OE1 no hydrogen 2.771 N/A ARG 43.A NE GLU 145.A OE2 no hydrogen 3.216 N/A ARG 43.A NH1 ASP 185.A OD2 no hydrogen 2.926 N/A ARG 43.A NH2 GLU 145.A OE1 no hydrogen 3.097 N/A ARG 43.A NH2 ASP 185.A OD1 no hydrogen 3.149 N/A PHE 46.A N PRO 215.A O no hydrogen 2.905 N/A LEU 48.A N PHE 46.A O no hydrogen 2.712 N/A THR 50.A N GLU 5.A OE1 no hydrogen 3.131 N/A THR 50.A N GLU 5.A OE2 no hydrogen 2.745 N/A THR 50.A OG1 GLU 5.A OE2 no hydrogen 2.769 N/A THR 50.A OG1 ARG 212.A O no hydrogen 3.264 N/A THR 51.A N GLU 5.A OE1 no hydrogen 2.832 N/A THR 51.A OG1 GLU 5.A OE1 no hydrogen 2.633 N/A LYS 52.A NZ GLY 158.A O no hydrogen 2.759 N/A VAL 54.A N TYR 239.A OH no hydrogen 2.848 N/A TRP 56.A N VAL 54.A O no hydrogen 2.727 N/A VAL 59.A N PHE 55.A O no hydrogen 3.132 N/A LEU 60.A N TRP 56.A O no hydrogen 2.912 N/A GLU 61.A N LYS 57.A O no hydrogen 2.935 N/A GLU 62.A N GLY 58.A O no hydrogen 2.962 N/A LEU 63.A N VAL 59.A O no hydrogen 3.023 N/A LEU 64.A N LEU 60.A O no hydrogen 2.988 N/A TRP 65.A N GLU 61.A O no hydrogen 2.950 N/A PHE 66.A N GLU 62.A O no hydrogen 3.005 N/A ILE 67.A N LEU 63.A O no hydrogen 2.917 N/A LYS 68.A N LEU 64.A O no hydrogen 3.023 N/A GLY 69.A N TRP 65.A O no hydrogen 3.336 N/A GLY 69.A N PHE 66.A O no hydrogen 2.997 N/A LYS 74.A NZ SER 77.A OG no hydrogen 2.425 N/A GLU 75.A N ASN 72.A O no hydrogen 2.628 N/A LEU 76.A N ALA 73.A O no hydrogen 3.235 N/A SER 77.A OG LYS 74.A O no hydrogen 2.948 N/A TRP 89.A N GLY 86.A O no hydrogen 3.334 N/A ARG 90.A NE ASP 99.A OD1 no hydrogen 2.921 N/A ARG 90.A NE ASP 99.A OD2 no hydrogen 3.132 N/A ARG 90.A NH1 ILE 67.A O no hydrogen 2.715 N/A ARG 90.A NH1 ASP 227.A OD1 no hydrogen 2.833 N/A ARG 90.A NH2 ASP 99.A OD2 no hydrogen 2.825 N/A GLY 95.A N TYR 93.A O no hydrogen 2.370 N/A GLN 96.A N TYR 93.A O no hydrogen 3.130 N/A GLN 100.A NE2 GLN 88.A O no hydrogen 3.025 N/A LEU 101.A N TRP 89.A O no hydrogen 2.964 N/A GLN 102.A N ASP 99.A OD1 no hydrogen 2.957 N/A GLN 102.A NE2 ASP 106.A OD2 no hydrogen 2.752 N/A ARG 103.A N ASP 99.A O no hydrogen 2.856 N/A VAL 104.A N GLN 100.A O no hydrogen 2.929 N/A ILE 105.A N LEU 101.A O no hydrogen 3.104 N/A ASP 106.A N GLN 102.A O no hydrogen 2.883 N/A THR 107.A N ARG 103.A O no hydrogen 2.952 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.938 N/A ILE 108.A N VAL 104.A O no hydrogen 3.023 N/A LYS 109.A N ILE 105.A O no hydrogen 3.212 N/A THR 110.A N ASP 106.A O no hydrogen 2.755 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.956 N/A ASN 111.A N THR 107.A O no hydrogen 2.658 N/A ASP 114.A N ASN 111.A O no hydrogen 2.886 N/A ARG 116.A N ASP 114.A OD2 no hydrogen 2.640 N/A ARG 116.A NE ASP 114.A OD1 no hydrogen 3.392 N/A ARG 116.A NE ASP 114.A OD2 no hydrogen 2.955 N/A ARG 116.A NH2 ASP 114.A OD1 no hydrogen 2.795 N/A MET 119.A N CYS 137.A O no hydrogen 2.852 N/A ALA 120.A N ALA 135.A O no hydrogen 2.938 N/A TRP 121.A N GLN 88.A OE1 no hydrogen 2.777 N/A TRP 121.A NE1 PRO 132.A O no hydrogen 2.776 N/A ARG 124.A N ASN 122.A OD1 no hydrogen 2.910 N/A ASP 125.A N ASN 122.A O no hydrogen 2.892 N/A LEU 126.A N PRO 123.A O no hydrogen 3.130 N/A LEU 128.A N ASP 125.A O no hydrogen 3.140 N/A HIS 134.A N ALA 120.A O no hydrogen 2.746 N/A ALA 135.A N ALA 120.A O no hydrogen 3.138 N/A LEU 136.A N TYR 151.A O no hydrogen 2.886 N/A CYS 137.A N MET 119.A O no hydrogen 2.717 N/A GLN 138.A N GLN 149.A O no hydrogen 2.688 N/A PHE 139.A N ILE 117.A O no hydrogen 2.791 N/A TYR 140.A N SER 147.A O no hydrogen 2.891 N/A VAL 142.A N GLU 145.A O no hydrogen 3.207 N/A GLU 145.A N VAL 142.A O no hydrogen 2.846 N/A LEU 146.A N LYS 182.A O no hydrogen 2.702 N/A SER 147.A N TYR 140.A O no hydrogen 2.702 N/A SER 147.A OG ASP 185.A O no hydrogen 3.556 N/A CYS 148.A N ASP 185.A O no hydrogen 2.866 N/A GLN 149.A N GLN 138.A O no hydrogen 2.693 N/A GLN 149.A NE2 GLN 37.A OE1 no hydrogen 3.227 N/A GLN 149.A NE2 THR 189.A OG1 no hydrogen 2.648 N/A LEU 150.A N ILE 187.A O no hydrogen 2.871 N/A TYR 151.A N LEU 136.A O no hydrogen 2.799 N/A GLN 152.A N THR 189.A O no hydrogen 2.936 N/A GLN 152.A NE2 ASN 164.A OD1 no hydrogen 3.096 N/A ARG 153.A N HIS 134.A O no hydrogen 3.046 N/A ARG 153.A NH1 ASP 125.A OD2 no hydrogen 2.708 N/A ARG 153.A NH2 ASP 125.A OD2 no hydrogen 3.054 N/A GLY 155.A N ASP 192.A O no hydrogen 2.865 N/A MET 157.A N HIS 194.A O no hydrogen 2.848 N/A LEU 159.A N ASP 156.A OD2 no hydrogen 3.265 N/A VAL 161.A N ASP 156.A O no hydrogen 2.898 N/A ASN 164.A N GLY 160.A O no hydrogen 2.784 N/A ASN 164.A ND2 PRO 83.A O no hydrogen 3.571 N/A ILE 165.A N VAL 161.A O no hydrogen 2.790 N/A ALA 166.A N PRO 162.A O no hydrogen 3.226 N/A SER 167.A N PHE 163.A O no hydrogen 2.932 N/A SER 167.A OG PHE 163.A O no hydrogen 2.762 N/A TYR 168.A N ASN 164.A O no hydrogen 2.983 N/A ALA 169.A N ILE 165.A O no hydrogen 3.072 N/A LEU 170.A N ALA 166.A O no hydrogen 2.948 N/A LEU 171.A N SER 167.A O no hydrogen 2.890 N/A THR 172.A N TYR 168.A O no hydrogen 2.921 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.737 N/A TYR 173.A N ALA 169.A O no hydrogen 2.939 N/A TYR 173.A OH LEU 42.A O no hydrogen 2.775 N/A TYR 173.A OH GLU 45.A O no hydrogen 2.912 N/A MET 174.A N LEU 170.A O no hydrogen 2.923 N/A ILE 175.A N LEU 171.A O no hydrogen 3.018 N/A ALA 176.A N THR 172.A O no hydrogen 2.903 N/A HIS 177.A N TYR 173.A O no hydrogen 3.018 N/A ILE 178.A N MET 174.A O no hydrogen 3.110 N/A THR 179.A N ALA 176.A O no hydrogen 3.190 N/A THR 179.A OG1 ILE 175.A O no hydrogen 2.734 N/A THR 179.A OG1 ALA 176.A O no hydrogen 3.296 N/A LEU 181.A N ALA 176.A O no hydrogen 2.863 N/A LYS 182.A N SER 144.A O no hydrogen 2.825 N/A GLY 184.A N LEU 146.A O no hydrogen 2.663 N/A ASP 185.A N SER 147.A OG no hydrogen 2.920 N/A PHE 186.A N TYR 40.A O no hydrogen 2.827 N/A ILE 187.A N CYS 148.A O no hydrogen 2.741 N/A HIS 188.A N ALA 38.A O no hydrogen 2.817 N/A HIS 188.A NE2 GLN 152.A OE1 no hydrogen 2.391 N/A THR 189.A N LEU 150.A O no hydrogen 2.837 N/A THR 189.A OG1 GLN 37.A OE1 no hydrogen 3.170 N/A LEU 190.A N MET 36.A O no hydrogen 3.014 N/A GLY 191.A N GLN 152.A O no hydrogen 2.839 N/A ASP 192.A N ARG 153.A O no hydrogen 3.051 N/A ALA 193.A N VAL 33.A O no hydrogen 2.878 N/A HIS 194.A N GLY 155.A O no hydrogen 2.965 N/A HIS 194.A ND1 ASP 192.A O no hydrogen 3.012 N/A ILE 195.A N LEU 31.A O no hydrogen 2.958 N/A TYR 196.A OH ASP 24.A OD2 no hydrogen 3.047 N/A LEU 197.A N GLY 29.A O no hydrogen 3.058 N/A HIS 199.A N TYR 196.A O no hydrogen 2.821 N/A ILE 200.A N LEU 197.A O no hydrogen 3.224 N/A LEU 203.A N HIS 199.A O no hydrogen 2.903 N/A LYS 204.A N ILE 200.A O no hydrogen 2.817 N/A ILE 205.A N GLU 201.A O no hydrogen 3.090 N/A GLN 206.A N PRO 202.A O no hydrogen 2.920 N/A GLN 206.A NE2 THR 51.A OG1 no hydrogen 2.653 N/A LEU 207.A N LEU 203.A O no hydrogen 2.819 N/A GLN 208.A N ILE 205.A O no hydrogen 2.956 N/A ARG 209.A N GLN 206.A O no hydrogen 2.966 N/A ARG 209.A NH2 THR 51.A O no hydrogen 2.882 N/A ARG 209.A NH2 PRO 243.A O no hydrogen 2.867 N/A ARG 212.A N THR 50.A OG1 no hydrogen 2.855 N/A ARG 212.A NH2 ASN 240.A O no hydrogen 2.977 N/A LYS 216.A N GLU 237.A O no hydrogen 2.923 N/A ARG 218.A N GLN 235.A O no hydrogen 2.869 N/A ARG 218.A NE GLU 237.A OE1 no hydrogen 2.707 N/A ARG 218.A NH1 GLU 237.A OE1 no hydrogen 2.515 N/A LEU 220.A N ASP 233.A O no hydrogen 2.750 N/A ARG 221.A NE ASP 233.A OD2 no hydrogen 3.095 N/A ARG 221.A NH2 ASP 228.A O no hydrogen 3.238 N/A ARG 221.A NH2 ASP 233.A OD1 no hydrogen 2.538 N/A ARG 221.A NH2 ASP 233.A OD2 no hydrogen 3.281 N/A VAL 223.A N HIS 177.A NE2 no hydrogen 3.025 N/A LYS 225.A N ASP 228.A OD1 no hydrogen 3.322 N/A ASP 228.A N LYS 225.A O no hydrogen 2.720 N/A LYS 230.A N ASP 233.A OD1 no hydrogen 2.890 N/A ASP 233.A N LYS 230.A O no hydrogen 3.035 N/A PHE 234.A N ALA 231.A O no hydrogen 3.284 N/A GLN 235.A N ARG 218.A O no hydrogen 2.873 N/A GLU 237.A N LYS 216.A O no hydrogen 2.875 N/A TYR 239.A OH LEU 49.A O no hydrogen 2.682 N/A HIS 242.A N THR 50.A O no hydrogen 2.769 N/A HIS 242.A NE2 GLU 210.A O no hydrogen 2.732 N/A MET 249.A N MET 247.A O no hydrogen 3.136 N/A