Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 7.A OG no hydrogen 2.546 N/A SER 7.A N SER 5.A OG no hydrogen 2.968 N/A SER 7.A OG SER 5.A OG no hydrogen 2.546 N/A THR 8.A N SER 5.A O no hydrogen 3.129 N/A SER 10.A N ARG 14.A O no hydrogen 2.913 N/A SER 10.A OG ASP 12.A OD2 no hydrogen 2.765 N/A SER 10.A OG ARG 14.A O no hydrogen 3.531 N/A GLY 13.A N SER 10.A O no hydrogen 2.863 N/A ARG 14.A N SER 10.A OG no hydrogen 3.095 N/A ARG 14.A NE GLU 19.A OE1 no hydrogen 2.951 N/A ARG 14.A NH2 GLU 19.A OE1 no hydrogen 3.475 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 2.774 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.695 N/A VAL 18.A N VAL 15.A O no hydrogen 3.127 N/A GLU 19.A N VAL 15.A O no hydrogen 3.332 N/A TYR 20.A N PHE 16.A O no hydrogen 2.737 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 2.629 N/A ALA 21.A N GLN 17.A O no hydrogen 3.177 N/A MET 22.A N VAL 18.A O no hydrogen 2.975 N/A LYS 23.A N GLU 19.A O no hydrogen 3.073 N/A ALA 24.A N TYR 20.A O no hydrogen 3.299 N/A VAL 25.A N MET 22.A O no hydrogen 3.069 N/A GLU 26.A N MET 22.A O no hydrogen 2.944 N/A ASN 27.A N LYS 23.A O no hydrogen 3.028 N/A SER 28.A N VAL 25.A O no hydrogen 2.986 N/A SER 29.A OG GLU 45.A O no hydrogen 2.613 N/A THR 30.A N GLU 45.A OE2 no hydrogen 3.341 N/A ALA 31.A N ILE 160.A O no hydrogen 2.942 N/A ILE 32.A N GLY 43.A O no hydrogen 2.829 N/A GLY 33.A N CYS 158.A O no hydrogen 2.897 N/A ILE 34.A N VAL 41.A O no hydrogen 2.924 N/A ARG 35.A N TRP 156.A O no hydrogen 2.801 N/A CYS 36.A N GLY 39.A O no hydrogen 2.804 N/A CYS 36.A SG ASP 38.A OD2 no hydrogen 3.552 N/A CYS 36.A SG GLY 39.A O no hydrogen 3.618 N/A LYS 37.A N MET 179.A O no hydrogen 2.981 N/A VAL 40.A N VAL 211.A O no hydrogen 2.840 N/A VAL 41.A N ILE 34.A O no hydrogen 2.983 N/A PHE 42.A N SER 209.A O no hydrogen 2.864 N/A GLY 43.A N ILE 32.A O no hydrogen 2.974 N/A VAL 44.A N GLU 207.A O no hydrogen 2.876 N/A GLU 45.A N THR 30.A O no hydrogen 2.928 N/A LYS 46.A N GLU 205.A O no hydrogen 2.929 N/A LYS 46.A NZ SER 57.A O no hydrogen 2.721 N/A LYS 46.A NZ GLU 205.A OE2 no hydrogen 3.139 N/A VAL 48.A N ALA 203.A O no hydrogen 2.792 N/A LEU 52.A N SER 50.A OG no hydrogen 2.957 N/A TYR 53.A N SER 50.A O no hydrogen 3.357 N/A GLY 56.A N GLU 205.A OE2 no hydrogen 3.055 N/A SER 57.A N GLU 54.A O no hydrogen 3.154 N/A SER 57.A OG ASN 58.A OD1 no hydrogen 2.623 N/A LYS 59.A NZ GLU 207.A OE1 no hydrogen 3.339 N/A ARG 60.A N GLU 207.A OE2 no hydrogen 2.992 N/A ARG 60.A NE VAL 72.A O no hydrogen 3.004 N/A ARG 60.A NH1 SER 29.A O no hydrogen 3.409 N/A ARG 60.A NH1 SER 29.A OG no hydrogen 2.494 N/A ARG 60.A NH2 SER 29.A O no hydrogen 2.836 N/A ARG 60.A NH2 VAL 72.A O no hydrogen 2.919 N/A PHE 62.A N MET 70.A O no hydrogen 2.772 N/A VAL 64.A N VAL 68.A O no hydrogen 2.956 N/A ASP 65.A N VAL 68.A O no hydrogen 3.352 N/A ARG 66.A N ASP 65.A OD1 no hydrogen 2.873 N/A ARG 66.A NH2 ASN 100.A OD1 no hydrogen 3.194 N/A HIS 67.A NE2 ILE 101.A O no hydrogen 2.679 N/A VAL 68.A N ASP 65.A O no hydrogen 3.111 N/A GLY 69.A N GLY 133.A O no hydrogen 2.922 N/A MET 70.A N PHE 62.A O no hydrogen 2.834 N/A ALA 71.A N MET 131.A O no hydrogen 2.903 N/A VAL 72.A N ARG 60.A O no hydrogen 3.086 N/A ALA 73.A N SER 129.A O no hydrogen 3.015 N/A GLY 74.A N SER 28.A OG no hydrogen 3.024 N/A LEU 75.A N GLY 127.A O no hydrogen 2.739 N/A ALA 79.A N LEU 75.A O no hydrogen 3.094 N/A ARG 80.A N LEU 76.A O no hydrogen 2.867 N/A SER 81.A N ALA 77.A O no hydrogen 3.284 N/A LEU 82.A N ASP 78.A O no hydrogen 3.078 N/A ALA 83.A N ALA 79.A O no hydrogen 2.912 N/A ASP 84.A N ARG 80.A O no hydrogen 3.029 N/A ILE 85.A N SER 81.A O no hydrogen 2.993 N/A ALA 86.A N LEU 82.A O no hydrogen 2.877 N/A ARG 87.A N ALA 83.A O no hydrogen 2.872 N/A ARG 87.A NE ASN 63.A O no hydrogen 2.995 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 3.287 N/A ARG 87.A NH2 ASN 63.A O no hydrogen 3.104 N/A GLU 88.A N ASP 84.A O no hydrogen 2.957 N/A GLU 89.A N ILE 85.A O no hydrogen 2.862 N/A ALA 90.A N ALA 86.A O no hydrogen 3.016 N/A SER 91.A N ARG 87.A O no hydrogen 2.948 N/A ASN 92.A N GLU 88.A O no hydrogen 2.966 N/A PHE 93.A N GLU 89.A O no hydrogen 3.014 N/A ARG 94.A N ALA 90.A O no hydrogen 3.217 N/A ARG 94.A NH2 ASP 65.A OD1 no hydrogen 2.993 N/A ARG 94.A NH2 ASP 65.A OD2 no hydrogen 3.129 N/A ARG 94.A NH2 ASN 100.A OD1 no hydrogen 3.057 N/A SER 95.A N SER 91.A O no hydrogen 3.079 N/A SER 95.A OG SER 91.A O no hydrogen 3.253 N/A ASN 96.A N ASN 92.A O no hydrogen 2.952 N/A PHE 97.A N PHE 93.A O no hydrogen 2.919 N/A GLY 98.A N ARG 94.A O no hydrogen 2.862 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 3.115 N/A LEU 106.A N PRO 102.A O no hydrogen 2.985 N/A ALA 107.A N LEU 103.A O no hydrogen 2.827 N/A ASP 108.A N LYS 104.A O no hydrogen 2.874 N/A ARG 109.A N HIS 105.A O no hydrogen 2.961 N/A ARG 109.A NE GLU 89.A OE2 no hydrogen 2.670 N/A ARG 109.A NH2 GLU 89.A OE2 no hydrogen 2.737 N/A VAL 110.A N LEU 106.A O no hydrogen 2.940 N/A ALA 111.A N ALA 107.A O no hydrogen 2.906 N/A MET 112.A N ASP 108.A O no hydrogen 3.014 N/A TYR 113.A N ARG 109.A O no hydrogen 3.258 N/A VAL 114.A N VAL 110.A O no hydrogen 2.922 N/A HIS 115.A N ALA 111.A O no hydrogen 2.831 N/A ALA 116.A N MET 112.A O no hydrogen 3.045 N/A TYR 117.A N VAL 114.A O no hydrogen 3.036 N/A TYR 117.A OH TYR 113.A OH no hydrogen 3.143 N/A THR 118.A N HIS 115.A O no hydrogen 2.998 N/A THR 118.A OG1 HIS 115.A O no hydrogen 2.688 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.812 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.005 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.053 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 2.789 N/A CYS 128.A SG.B ALA 73.A O no hydrogen 3.770 N/A CYS 128.A SG.B SER 129.A O no hydrogen 3.331 N/A SER 129.A N ALA 73.A O no hydrogen 3.064 N/A PHE 130.A N ILE 146.A O no hydrogen 2.908 N/A MET 131.A N ALA 71.A O no hydrogen 2.763 N/A LEU 132.A N TYR 144.A O no hydrogen 2.884 N/A GLY 133.A N GLY 69.A O no hydrogen 2.973 N/A SER 134.A N GLN 142.A O no hydrogen 2.916 N/A SER 134.A OG.B HIS 67.A O no hydrogen 2.726 N/A SER 136.A N GLY 140.A O no hydrogen 3.171 N/A ASP 139.A N SER 136.A OG no hydrogen 2.894 N/A GLY 140.A N SER 136.A O no hydrogen 2.880 N/A GLN 142.A N SER 134.A O no hydrogen 2.881 N/A TYR 144.A N LEU 132.A O no hydrogen 2.835 N/A MET 145.A N TYR 153.A O no hydrogen 2.877 N/A ILE 146.A N PHE 130.A O no hydrogen 2.840 N/A ASP 147.A N VAL 151.A O no hydrogen 3.254 N/A SER 149.A N ASP 147.A OD1 no hydrogen 2.956 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.568 N/A GLY 150.A N ASP 147.A O no hydrogen 2.863 N/A VAL 151.A N ASP 147.A OD1 no hydrogen 3.448 N/A VAL 151.A N SER 149.A OG no hydrogen 3.369 N/A TYR 153.A N MET 145.A O no hydrogen 3.189 N/A TYR 155.A N LEU 143.A O no hydrogen 2.880 N/A CYS 158.A N GLY 33.A O no hydrogen 2.900 N/A ILE 160.A N ALA 31.A O no hydrogen 3.039 N/A LYS 162.A N SER 28.A O no hydrogen 2.755 N/A LYS 162.A NZ ASP 201.A OD2 no hydrogen 2.638 N/A ALA 163.A N THR 30.A OG1 no hydrogen 2.849 N/A ALA 167.A N ALA 163.A O no hydrogen 2.931 N/A LYS 168.A N ARG 164.A O no hydrogen 2.951 N/A THR 169.A N GLN 165.A O no hydrogen 3.113 N/A THR 169.A OG1 GLN 165.A O no hydrogen 3.535 N/A THR 169.A OG1 ALA 166.A O no hydrogen 2.921 N/A GLU 170.A N ALA 166.A O no hydrogen 3.314 N/A ILE 171.A N ALA 167.A O no hydrogen 2.952 N/A GLU 172.A N LYS 168.A O no hydrogen 2.860 N/A LYS 173.A N GLU 170.A O no hydrogen 3.127 N/A LYS 173.A NZ GLU 170.A OE2 no hydrogen 2.919 N/A LEU 174.A N ILE 171.A O no hydrogen 2.959 N/A GLU 178.A N GLN 175.A O no hydrogen 3.250 N/A MET 179.A N MET 176.A O no hydrogen 3.072 N/A CYS 181.A N ASP 38.A OD2 no hydrogen 2.867 N/A CYS 181.A SG ASP 38.A OD2 no hydrogen 3.602 N/A ILE 184.A N THR 180.A O no hydrogen 2.850 N/A VAL 185.A N CYS 181.A O no hydrogen 3.070 N/A VAL 188.A N ILE 184.A O no hydrogen 2.830 N/A ALA 189.A N VAL 185.A O no hydrogen 2.974 N/A LYS 190.A N LYS 186.A O no hydrogen 2.948 N/A ILE 191.A N GLU 187.A O no hydrogen 3.005 N/A ILE 192.A N VAL 188.A O no hydrogen 3.053 N/A TYR 193.A N ALA 189.A O no hydrogen 3.118 N/A ILE 194.A N LYS 190.A O no hydrogen 2.967 N/A VAL 195.A N ILE 191.A O no hydrogen 3.053 N/A HIS 196.A N ILE 192.A O no hydrogen 3.061 N/A HIS 196.A ND1 GLU 45.A OE1 no hydrogen 2.427 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.695 N/A LYS 200.A N ASP 197.A OD1 no hydrogen 2.990 N/A ASP 201.A N ASP 197.A O no hydrogen 3.061 N/A GLU 205.A N LYS 46.A O no hydrogen 2.828 N/A GLU 207.A N VAL 44.A O no hydrogen 3.042 N/A SER 209.A N PHE 42.A O no hydrogen 3.113 N/A SER 209.A OG HIS 219.A NE2 no hydrogen 2.701 N/A TRP 210.A N GLU 220.A O no hydrogen 2.962 N/A VAL 211.A N VAL 40.A O no hydrogen 2.947 N/A GLY 212.A N THR 215.A OG1 no hydrogen 3.039 N/A GLU 213.A N ASP 38.A O no hydrogen 2.815 N/A THR 215.A N GLY 212.A O no hydrogen 2.941 N/A THR 215.A OG1 GLY 212.A O no hydrogen 3.024 N/A THR 215.A OG1 ARG 218.A O no hydrogen 2.614 N/A ASN 216.A N GLU 213.A O no hydrogen 3.027 N/A GLY 217.A N GLY 212.A O no hydrogen 3.084 N/A ARG 218.A N THR 215.A O no hydrogen 3.212 N/A HIS 219.A N ARG 66.A O no hydrogen 2.893 N/A HIS 219.A ND1 ASN 63.A OD1 no hydrogen 2.753 N/A HIS 219.A NE2 SER 209.A OG no hydrogen 2.701 N/A GLU 220.A N TRP 210.A O no hydrogen 2.983 N/A VAL 222.A N LEU 208.A O no hydrogen 2.961 N/A LYS 224.A NZ GLU 228.A OE2 no hydrogen 3.059 N/A ILE 226.A N ASP 225.A OD2 no hydrogen 2.943 N/A ARG 227.A N PRO 223.A O no hydrogen 2.973 N/A ARG 227.A NH1.A GLU 231.A OE2 no hydrogen 3.379 N/A ARG 227.A NH1.B VAL 222.A O no hydrogen 2.239 N/A GLU 228.A N LYS 224.A O no hydrogen 3.022 N/A GLU 229.A N ASP 225.A O no hydrogen 3.126 N/A ALA 230.A N ILE 226.A O no hydrogen 3.089 N/A GLU 231.A N ARG 227.A O no hydrogen 2.900 N/A LYS 232.A N GLU 228.A O no hydrogen 2.902 N/A LYS 232.A NZ GLU 236.A OE1 no hydrogen 3.273 N/A TYR 233.A N GLU 229.A O no hydrogen 2.875 N/A TYR 233.A OH GLU 187.A OE2 no hydrogen 2.951 N/A ALA 234.A N ALA 230.A O no hydrogen 2.887 N/A LYS 235.A N GLU 231.A O no hydrogen 2.808 N/A LYS 235.A NZ TYR 193.A OH no hydrogen 3.377 N/A GLU 236.A N LYS 232.A O no hydrogen 2.992 N/A SER 237.A N TYR 233.A O no hydrogen 2.940 N/A LEU 238.A N ALA 234.A O no hydrogen 3.072 N/A LYS 239.A N LYS 235.A O no hydrogen 3.412 N/A