Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLU 37.A OE2 no hydrogen 3.121 N/A VAL 5.A N ASN 173.A OD1 no hydrogen 2.838 N/A TYR 7.A OH GLN 128.A OE1 no hydrogen 2.591 N/A SER 8.A N CYS 132.A O no hydrogen 3.053 N/A SER 8.A OG GLU 131.A OE1 no hydrogen 2.568 N/A SER 8.A OG SER 165.A OG no hydrogen 3.377 N/A ARG 16.A N SER 12.A O no hydrogen 3.319 N/A ARG 16.A NE PHE 124.A O no hydrogen 3.015 N/A ARG 16.A NH2 ARG 98.A O no hydrogen 2.975 N/A THR 17.A N SER 13.A O no hydrogen 2.800 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.756 N/A ARG 18.A N PRO 14.A O no hydrogen 2.890 N/A ILE 19.A N THR 15.A O no hydrogen 2.817 N/A LEU 20.A N ARG 16.A O no hydrogen 3.005 N/A SER 21.A N THR 17.A O no hydrogen 2.861 N/A SER 21.A OG THR 17.A O no hydrogen 3.561 N/A SER 21.A OG ARG 18.A O no hydrogen 2.913 N/A SER 25.A N GLU 28.A OE1 no hydrogen 3.045 N/A SER 25.A OG GLU 28.A OE1 no hydrogen 3.498 N/A GLU 28.A N SER 25.A OG no hydrogen 2.956 N/A ARG 29.A N SER 25.A O no hydrogen 2.917 N/A ALA 30.A N PRO 26.A O no hydrogen 3.010 N/A ILE 31.A N ALA 27.A O no hydrogen 3.367 N/A PHE 32.A N GLU 28.A O no hydrogen 2.973 N/A ASP 33.A N ARG 29.A O no hydrogen 2.968 N/A VAL 34.A N ILE 31.A O no hydrogen 3.123 N/A LYS 38.A N PRO 35.A O no hydrogen 2.929 N/A TRP 39.A N ILE 36.A O no hydrogen 3.334 N/A ILE 42.A N LYS 38.A O no hydrogen 3.029 N/A ARG 44.A NH1 LEU 140.A O no hydrogen 3.003 N/A ARG 44.A NH1 PRO 141.A O no hydrogen 3.185 N/A ARG 44.A NH2 PRO 141.A O no hydrogen 3.191 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.697 N/A SER 46.A N ASP 43.A O no hydrogen 3.072 N/A SER 46.A OG ASP 43.A O no hydrogen 2.773 N/A LEU 47.A N ARG 44.A O no hydrogen 3.096 N/A TRP 50.A N LEU 47.A O no hydrogen 3.116 N/A TRP 50.A NE1 TYR 138.A O no hydrogen 2.860 N/A CYS 52.A SG VAL 54.A O no hydrogen 3.669 N/A CYS 52.A SG GLN 139.A O no hydrogen 3.835 N/A ALA 53.A N GLN 139.A O no hydrogen 2.986 N/A VAL 58.A N ASP 85.A O no hydrogen 2.890 N/A THR 59.A OG1 GLU 61.A OE1.A no hydrogen 3.221 N/A THR 59.A OG1 GLN 62.A OE1 no hydrogen 3.073 N/A GLU 61.A N GLU 61.A OE1.A no hydrogen 2.897 N/A GLN 62.A N THR 59.A O no hydrogen 2.929 N/A LEU 63.A N ILE 60.A O no hydrogen 3.192 N/A VAL 66.A N ILE 76.A O no hydrogen 2.760 N/A ASP 67.A N LEU 73.A O no hydrogen 3.146 N/A SER 69.A N ASP 67.A OD1 no hydrogen 3.179 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 3.181 N/A ASP 70.A N ASP 67.A O no hydrogen 3.179 N/A ILE 72.A N ASP 70.A OD1 no hydrogen 2.766 N/A LEU 73.A N ASP 70.A OD1 no hydrogen 3.133 N/A ARG 74.A N ASP 70.A O no hydrogen 3.297 N/A ARG 74.A NE HIS 75.A NE2 no hydrogen 3.292 N/A HIS 75.A N ILE 72.A O no hydrogen 2.962 N/A HIS 75.A ND1 ASP 215.A O no hydrogen 3.024 N/A ILE 76.A N LEU 73.A O no hydrogen 3.468 N/A ALA 77.A N CYS 217.A O no hydrogen 3.217 N/A TYR 79.A N PHE 219.A O no hydrogen 2.936 N/A TYR 79.A OH ASP 85.A OD2 no hydrogen 2.651 N/A ASP 85.A N PRO 82.A O no hydrogen 3.161 N/A LEU 86.A N VAL 83.A O no hydrogen 3.016 N/A GLN 87.A N VAL 58.A O no hydrogen 2.777 N/A ASP 89.A N SER 177.A OG no hydrogen 2.838 N/A ALA 90.A N SER 177.A O no hydrogen 3.168 N/A ILE 91.A N TYR 144.A O no hydrogen 3.003 N/A VAL 92.A N GLY 179.A O no hydrogen 2.811 N/A ASN 93.A N LEU 146.A O no hydrogen 2.775 N/A ASN 93.A ND2 ASP 106.A OD1 no hydrogen 2.962 N/A ASN 93.A ND2 HIS 147.A ND1 no hydrogen 3.149 N/A ALA 95.A N THR 148.A O no hydrogen 2.854 N/A ASN 96.A ND2 GLY 101.A O no hydrogen 3.603 N/A ARG 98.A N ASN 96.A OD1 no hydrogen 3.023 N/A CYS 99.A N ASN 96.A OD1 no hydrogen 3.209 N/A GLY 107.A N GLY 103.A O no hydrogen 3.486 N/A ALA 108.A N GLY 104.A O no hydrogen 3.015 N/A ILE 109.A N VAL 105.A O no hydrogen 2.932 N/A HIS 110.A N ASP 106.A O no hydrogen 3.189 N/A ARG 111.A N GLY 107.A O no hydrogen 3.067 N/A VAL 112.A N ALA 108.A O no hydrogen 3.016 N/A ALA 113.A N ILE 109.A O no hydrogen 2.938 N/A GLY 114.A N HIS 110.A O no hydrogen 3.094 N/A LEU 117.A N GLY 114.A O no hydrogen 3.348 N/A ARG 119.A N PRO 115.A O no hydrogen 3.261 N/A ARG 119.A NH1 ALA 22.A O no hydrogen 2.988 N/A GLU 120.A N LEU 116.A O no hydrogen 2.878 N/A CYS 121.A N LEU 117.A O no hydrogen 3.004 N/A CYS 121.A SG LEU 117.A O no hydrogen 3.430 N/A ALA 122.A N LEU 118.A O no hydrogen 2.930 N/A THR 123.A N GLU 120.A O no hydrogen 2.913 N/A THR 123.A OG1 GLU 120.A O no hydrogen 2.458 N/A PHE 124.A N CYS 121.A O no hydrogen 3.375 N/A CYS 127.A N THR 97.A O no hydrogen 3.070 N/A CYS 127.A SG GLN 128.A O no hydrogen 3.680 N/A CYS 127.A SG GLU 131.A O no hydrogen 3.344 N/A CYS 127.A SG HIS 147.A O no hydrogen 3.744 N/A GLN 128.A N TYR 7.A OH no hydrogen 3.022 N/A GLY 130.A N VAL 149.A O no hydrogen 2.891 N/A GLU 131.A N GLN 128.A O no hydrogen 3.023 N/A CYS 132.A N SER 8.A OG no hydrogen 2.905 N/A CYS 132.A SG HIS 147.A O no hydrogen 3.844 N/A ARG 133.A N HIS 147.A O no hydrogen 2.821 N/A ARG 133.A NE GLY 126.A O no hydrogen 2.854 N/A ARG 133.A NH1 GLU 11.A OE2 no hydrogen 3.376 N/A ARG 133.A NH2 GLU 11.A OE1 no hydrogen 3.073 N/A ARG 133.A NH2 GLY 126.A O no hydrogen 3.107 N/A LEU 134.A N THR 6.A O no hydrogen 2.880 N/A THR 135.A N VAL 145.A O no hydrogen 2.954 N/A THR 135.A OG1 LYS 136.A O no hydrogen 3.070 N/A THR 135.A OG1 HIS 147.A NE2 no hydrogen 2.971 N/A LYS 136.A N GLU 120.A OE1 no hydrogen 3.123 N/A LYS 136.A NZ PHE 32.A O no hydrogen 3.163 N/A LYS 136.A NZ VAL 34.A O no hydrogen 2.795 N/A GLY 137.A N ARG 143.A O no hydrogen 2.688 N/A TYR 138.A OH GLU 120.A OE1 no hydrogen 2.509 N/A GLN 139.A N ALA 113.A O no hydrogen 3.008 N/A LEU 140.A N GLY 137.A O no hydrogen 3.012 N/A ARG 143.A N LEU 88.A O no hydrogen 3.194 N/A ARG 143.A NH1 TRP 39.A O no hydrogen 2.910 N/A ARG 143.A NH1 ILE 42.A O no hydrogen 2.754 N/A TYR 144.A N ASP 89.A O no hydrogen 2.955 N/A TYR 144.A OH ILE 36.A O no hydrogen 2.491 N/A VAL 145.A N THR 135.A O no hydrogen 2.893 N/A LEU 146.A N ILE 91.A O no hydrogen 2.798 N/A HIS 147.A N ARG 133.A O no hydrogen 2.700 N/A HIS 147.A NE2 THR 135.A OG1 no hydrogen 2.971 N/A THR 148.A N ASN 93.A O no hydrogen 2.926 N/A THR 148.A OG1 GLU 131.A O no hydrogen 3.035 N/A VAL 149.A N GLU 131.A O no hydrogen 3.477 N/A GLY 153.A N TYR 188.A O no hydrogen 2.650 N/A LEU 159.A N ARG 155.A O no hydrogen 3.102 N/A ARG 160.A N PRO 156.A O no hydrogen 2.935 N/A LYS 161.A N ASP 157.A O no hydrogen 2.922 N/A LYS 161.A NZ GLU 131.A OE2 no hydrogen 2.724 N/A CYS 162.A N MET 158.A O no hydrogen 3.128 N/A CYS 162.A SG THR 148.A OG1 no hydrogen 3.615 N/A CYS 162.A SG VAL 149.A O no hydrogen 3.283 N/A CYS 162.A SG MET 158.A O no hydrogen 3.646 N/A TYR 163.A N LEU 159.A O no hydrogen 3.347 N/A ARG 164.A N ARG 160.A O no hydrogen 2.953 N/A ARG 164.A NE GLU 202.A OE1 no hydrogen 3.011 N/A SER 165.A N LYS 161.A O no hydrogen 2.885 N/A SER 165.A OG SER 8.A OG no hydrogen 3.377 N/A SER 165.A OG GLY 130.A O no hydrogen 2.750 N/A SER 165.A OG GLU 131.A OE1 no hydrogen 3.506 N/A SER 165.A OG LYS 161.A O no hydrogen 3.036 N/A ILE 166.A N CYS 162.A O no hydrogen 3.034 N/A LEU 167.A N TYR 163.A O no hydrogen 3.017 N/A SER 168.A N ARG 164.A O no hydrogen 2.900 N/A LEU 169.A N SER 165.A O no hydrogen 3.055 N/A ALA 170.A N ILE 166.A O no hydrogen 3.065 N/A LEU 171.A N LEU 167.A O no hydrogen 3.054 N/A LYS 172.A N SER 168.A O no hydrogen 3.085 N/A ASN 173.A N LEU 169.A O no hydrogen 3.194 N/A ASN 173.A ND2 VAL 5.A O no hydrogen 2.722 N/A ASN 173.A ND2 LEU 169.A O no hydrogen 2.957 N/A GLY 174.A N LEU 171.A O no hydrogen 3.378 N/A LEU 175.A N ALA 170.A O no hydrogen 2.752 N/A ARG 176.A N ASP 89.A OD2 no hydrogen 2.878 N/A ARG 176.A NE ASP 215.A OD2 no hydrogen 2.896 N/A ARG 176.A NH1 GLY 212.A O no hydrogen 3.444 N/A ARG 176.A NH2 GLY 212.A O no hydrogen 3.051 N/A ARG 176.A NH2 ASP 215.A OD1 no hydrogen 2.738 N/A ILE 178.A N MET 216.A O no hydrogen 2.904 N/A GLY 179.A N ALA 90.A O no hydrogen 2.907 N/A PHE 180.A N CYS 218.A O no hydrogen 2.671 N/A CYS 181.A SG VAL 92.A O no hydrogen 3.555 N/A SER 184.A OG PRO 151.A O no hydrogen 2.644 N/A THR 185.A OG1 CYS 182.A O no hydrogen 2.895 N/A GLY 189.A N GLY 186.A O no hydrogen 2.954 N/A TYR 190.A N SER 184.A O no hydrogen 2.932 N/A ALA 195.A N PRO 191.A O no hydrogen 3.049 N/A THR 196.A N LEU 192.A O no hydrogen 2.932 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.752 N/A ARG 197.A N LEU 193.A O no hydrogen 3.033 N/A ILE 198.A N PRO 194.A O no hydrogen 3.227 N/A ALA 199.A N ALA 195.A O no hydrogen 2.971 N/A LEU 200.A N THR 196.A O no hydrogen 2.976 N/A GLY 201.A N ARG 197.A O no hydrogen 2.873 N/A GLU 202.A N ILE 198.A O no hydrogen 2.888 N/A THR 203.A N ALA 199.A O no hydrogen 3.104 N/A THR 203.A OG1 ALA 199.A O no hydrogen 2.747 N/A ARG 204.A N LEU 200.A O no hydrogen 2.947 N/A LYS 205.A N GLY 201.A O no hydrogen 3.042 N/A PHE 206.A N GLU 202.A O no hydrogen 3.091 N/A LEU 207.A N THR 203.A O no hydrogen 2.910 N/A GLU 208.A N ARG 204.A O no hydrogen 2.943 N/A GLU 208.A N LYS 205.A O no hydrogen 3.232 N/A GLU 209.A N LYS 205.A O no hydrogen 3.170 N/A ALA 213.A N HIS 210.A O no hydrogen 3.246 N/A ASP 215.A N ARG 176.A O no hydrogen 2.774 N/A MET 216.A N ARG 176.A O no hydrogen 3.349 N/A CYS 217.A N HIS 75.A O no hydrogen 2.887 N/A CYS 218.A N ILE 178.A O no hydrogen 2.779 N/A CYS 218.A SG ALA 77.A O no hydrogen 3.961 N/A PHE 219.A N ALA 77.A O no hydrogen 2.872 N/A ALA 220.A N PHE 180.A O no hydrogen 2.913 N/A CYS 221.A N TYR 79.A O no hydrogen 2.793 N/A CYS 221.A SG PHE 219.A O no hydrogen 3.654 N/A GLN 223.A N GLU 226.A OE1 no hydrogen 3.104 N/A GLU 226.A N ASP 225.A OD1 no hydrogen 2.897 N/A TYR 227.A N GLN 223.A O no hydrogen 3.117 N/A LYS 228.A N GLU 224.A O no hydrogen 2.970 N/A THR 229.A N ASP 225.A O no hydrogen 3.022 N/A THR 229.A OG1 ASP 225.A O no hydrogen 2.683 N/A TYR 230.A N GLU 226.A O no hydrogen 3.037 N/A GLU 231.A N TYR 227.A O no hydrogen 2.820 N/A LYS 232.A N LYS 228.A O no hydrogen 2.978 N/A CYS 233.A N THR 229.A O no hydrogen 3.061 N/A CYS 233.A SG THR 229.A O no hydrogen 3.425 N/A VAL 234.A N TYR 230.A O no hydrogen 3.056 N/A GLY 235.A N GLU 231.A O no hydrogen 3.347 N/A