Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A OG no hydrogen 3.279 N/A SER 4.A OG TYR 67.A O no hydrogen 3.394 N/A SER 4.A OG ALA 68.A O no hydrogen 3.414 N/A ARG 5.A N HIS 2.A O no hydrogen 3.096 N/A LYS 6.A N HIS 2.A O no hydrogen 3.102 N/A ILE 7.A N MET 3.A O no hydrogen 3.457 N/A ASP 9.A N ARG 5.A O no hydrogen 3.057 N/A LEU 10.A N ILE 7.A O no hydrogen 3.239 N/A ILE 11.A N ILE 7.A O no hydrogen 3.110 N/A GLU 12.A N ARG 8.A O no hydrogen 3.220 N/A SER 13.A N LEU 10.A O no hydrogen 3.091 N/A SER 13.A OG LEU 10.A O no hydrogen 2.512 N/A PHE 16.A N SER 13.A OG no hydrogen 3.304 N/A GLN 17.A N SER 13.A O no hydrogen 3.224 N/A ASN 18.A N LYS 14.A O no hydrogen 2.951 N/A VAL 19.A N ARG 15.A O no hydrogen 2.982 N/A ILE 20.A N PHE 16.A O no hydrogen 3.007 N/A THR 21.A N GLN 17.A O no hydrogen 2.918 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.783 N/A ALA 22.A N ASN 18.A O no hydrogen 2.902 N/A ILE 23.A N VAL 19.A O no hydrogen 2.977 N/A ILE 24.A N ILE 20.A O no hydrogen 2.979 N/A VAL 25.A N THR 21.A O no hydrogen 3.003 N/A LEU 26.A N ALA 22.A O no hydrogen 2.896 N/A ASN 27.A N ILE 23.A O no hydrogen 2.923 N/A GLY 28.A N ILE 24.A O no hydrogen 3.114 N/A ALA 29.A N VAL 25.A O no hydrogen 2.902 N/A VAL 30.A N LEU 26.A O no hydrogen 2.932 N/A LEU 31.A N ASN 27.A O no hydrogen 3.128 N/A GLY 32.A N GLY 28.A O no hydrogen 2.963 N/A GLY 32.A N ALA 29.A O no hydrogen 3.245 N/A LEU 33.A N ALA 29.A O no hydrogen 3.086 N/A LEU 34.A N VAL 30.A O no hydrogen 2.909 N/A THR 35.A N GLY 32.A O no hydrogen 3.178 N/A THR 35.A OG1 GLY 32.A O no hydrogen 2.666 N/A ASP 36.A N LEU 33.A O no hydrogen 2.975 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.593 N/A LEU 39.A N ASP 36.A O no hydrogen 3.358 N/A SER 40.A OG SER 43.A OG no hydrogen 3.185 N/A SER 43.A OG SER 40.A OG no hydrogen 3.185 N/A GLN 44.A N SER 40.A O no hydrogen 3.343 N/A LEU 46.A N SER 42.A O no hydrogen 3.115 N/A LEU 47.A N SER 43.A O no hydrogen 2.885 N/A GLU 48.A N GLN 44.A O no hydrogen 2.893 N/A ARG 49.A N ASN 45.A O no hydrogen 2.897 N/A VAL 50.A N LEU 46.A O no hydrogen 3.221 N/A ASP 51.A N LEU 47.A O no hydrogen 3.037 N/A GLN 52.A N GLU 48.A O no hydrogen 3.064 N/A LEU 53.A N ARG 49.A O no hydrogen 3.053 N/A CYS 54.A N VAL 50.A O no hydrogen 2.946 N/A CYS 54.A SG ILE 23.A O no hydrogen 3.853 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.130 N/A LEU 55.A N ASP 51.A O no hydrogen 3.033 N/A THR 56.A N GLN 52.A O no hydrogen 2.884 N/A THR 56.A OG1 GLN 52.A O no hydrogen 3.230 N/A THR 56.A OG1 LEU 53.A O no hydrogen 3.240 N/A ILE 57.A N LEU 53.A O no hydrogen 3.348 N/A ILE 57.A N CYS 54.A O no hydrogen 3.107 N/A PHE 58.A N CYS 54.A O no hydrogen 3.207 N/A ILE 59.A N LEU 55.A O no hydrogen 3.098 N/A VAL 60.A N THR 56.A O no hydrogen 3.183 N/A GLU 61.A N ILE 57.A O no hydrogen 2.907 N/A ILE 62.A N PHE 58.A O no hydrogen 2.829 N/A SER 63.A N ILE 59.A O no hydrogen 3.023 N/A SER 63.A OG ILE 59.A O no hydrogen 2.616 N/A LEU 64.A N VAL 60.A O no hydrogen 2.959 N/A LYS 65.A N GLU 61.A O no hydrogen 3.245 N/A LYS 65.A NZ GLU 61.A OE1 no hydrogen 3.057 N/A ILE 66.A N ILE 62.A O no hydrogen 2.904 N/A TYR 67.A N SER 63.A O no hydrogen 2.937 N/A ALA 68.A N LEU 64.A O no hydrogen 2.900 N/A TYR 69.A N LYS 65.A O no hydrogen 2.888 N/A TYR 69.A OH GLU 12.A OE2 no hydrogen 3.253 N/A GLY 70.A N ILE 66.A O no hydrogen 2.906 N/A PHE 74.A N GLY 70.A O no hydrogen 2.959 N/A PHE 75.A N VAL 71.A O no hydrogen 3.031 N/A ASN 80.A ND2 PHE 74.A O no hydrogen 3.390 N/A LEU 81.A N SER 77.A O no hydrogen 3.339 N/A PHE 82.A N GLY 78.A O no hydrogen 3.137 N/A ASP 83.A N TRP 79.A O no hydrogen 3.119 N/A PHE 84.A N ASN 80.A O no hydrogen 2.995 N/A VAL 85.A N LEU 81.A O no hydrogen 3.075 N/A ILE 86.A N PHE 82.A O no hydrogen 2.993 N/A VAL 87.A N ASP 83.A O no hydrogen 3.310 N/A ALA 88.A N PHE 84.A O no hydrogen 2.773 N/A ILE 89.A N VAL 85.A O no hydrogen 2.906 N/A ALA 90.A N VAL 87.A O no hydrogen 3.253 N/A LEU 91.A N ALA 88.A O no hydrogen 3.216 N/A MET 92.A N ILE 89.A O no hydrogen 2.941 N/A ARG 97.A NH1 GLU 48.A OE1 no hydrogen 2.958 N/A ARG 100.A N ARG 97.A O no hydrogen 2.991 N/A VAL 101.A N ILE 98.A O no hydrogen 2.909 N/A MET 102.A N PHE 99.A O no hydrogen 2.967 N/A ARG 103.A N ARG 100.A O no hydrogen 3.248 N/A ARG 103.A NE ASP 83.A OD1 no hydrogen 2.836 N/A ARG 103.A NH1 GLU 61.A OE2 no hydrogen 3.080 N/A ARG 103.A NH2 GLU 61.A OE1 no hydrogen 2.967 N/A ARG 103.A NH2 GLU 61.A OE2 no hydrogen 3.360 N/A LEU 104.A N VAL 101.A O no hydrogen 2.875 N/A VAL 105.A N MET 102.A O no hydrogen 3.010 N/A SER 106.A OG ASP 83.A OD1 no hydrogen 2.826 N/A SER 106.A OG ARG 103.A O no hydrogen 3.067 N/A VAL 107.A N ARG 103.A O no hydrogen 2.876 N/A ILE 108.A N LEU 104.A O no hydrogen 3.212 N/A ARG 112.A N ILE 108.A O no hydrogen 2.912 N/A ARG 112.A NH1 SER 106.A O no hydrogen 2.625 N/A ARG 113.A N PRO 109.A O no hydrogen 2.903 N/A VAL 114.A N THR 110.A O no hydrogen 3.202 N/A VAL 114.A N MET 111.A O no hydrogen 3.146 N/A VAL 115.A N MET 111.A O no hydrogen 3.125 N/A GLN 116.A N ARG 112.A O no hydrogen 3.022 N/A GLY 117.A N ARG 113.A O no hydrogen 3.423 N/A MET 118.A N VAL 114.A O no hydrogen 3.321 N/A LEU 119.A N VAL 115.A O no hydrogen 2.908 N/A LEU 120.A N GLN 116.A O no hydrogen 2.933 N/A ALA 121.A N GLY 117.A O no hydrogen 3.074 N/A LEU 122.A N LEU 119.A O no hydrogen 3.326 N/A VAL 125.A N LEU 122.A O no hydrogen 3.087 N/A GLY 126.A N PRO 123.A O no hydrogen 3.063 N/A ALA 129.A N VAL 125.A O no hydrogen 3.025 N/A ALA 130.A N GLY 126.A O no hydrogen 2.993 N/A LEU 131.A N SER 127.A O no hydrogen 2.943 N/A LEU 132.A N VAL 128.A O no hydrogen 2.891 N/A THR 133.A N ALA 129.A O no hydrogen 2.995 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.774 N/A VAL 134.A N ALA 130.A O no hydrogen 2.915 N/A VAL 135.A N LEU 131.A O no hydrogen 3.059 N/A PHE 136.A N LEU 132.A O no hydrogen 2.928 N/A TYR 137.A N THR 133.A O no hydrogen 2.886 N/A ILE 138.A N VAL 134.A O no hydrogen 2.981 N/A ALA 139.A N VAL 135.A O no hydrogen 3.052 N/A ALA 140.A N PHE 136.A O no hydrogen 2.888 N/A VAL 141.A N TYR 137.A O no hydrogen 2.930 N/A MET 142.A N ILE 138.A O no hydrogen 3.119 N/A ALA 143.A N ALA 139.A O no hydrogen 2.881 N/A THR 144.A N ALA 140.A O no hydrogen 2.986 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.763 N/A THR 144.A OG1 SER 161.A OG no hydrogen 2.734 N/A ASN 145.A N VAL 141.A O no hydrogen 3.103 N/A LEU 146.A N MET 142.A O no hydrogen 2.877 N/A TYR 147.A N ALA 143.A O no hydrogen 2.853 N/A GLY 148.A N THR 144.A O no hydrogen 3.013 N/A THR 150.A OG1 HIS 186.A NE2 no hydrogen 2.697 N/A PHE 151.A N TYR 147.A O no hydrogen 2.766 N/A TRP 154.A N PHE 151.A O no hydrogen 3.187 N/A PHE 155.A N PHE 151.A O no hydrogen 2.906 N/A LYS 160.A N ASP 157.A OD1 no hydrogen 2.755 N/A LYS 160.A NZ PRO 152.A O no hydrogen 2.924 N/A SER 161.A N ASP 157.A O no hydrogen 3.006 N/A SER 161.A OG THR 144.A OG1 no hydrogen 2.734 N/A SER 161.A OG PHE 155.A O no hydrogen 3.530 N/A SER 161.A OG ASP 157.A O no hydrogen 3.189 N/A LEU 162.A N LEU 158.A O no hydrogen 2.867 N/A TYR 163.A N SER 159.A O no hydrogen 3.075 N/A THR 164.A N LYS 160.A O no hydrogen 3.005 N/A THR 164.A OG1 TRP 154.A O no hydrogen 2.775 N/A THR 164.A OG1 LYS 160.A O no hydrogen 3.037 N/A LEU 165.A N SER 161.A O no hydrogen 2.833 N/A PHE 166.A N LEU 162.A O no hydrogen 2.920 N/A GLN 167.A N TYR 163.A O no hydrogen 2.942 N/A GLN 167.A NE2 GLU 172.A O no hydrogen 2.800 N/A VAL 168.A N THR 164.A O no hydrogen 2.796 N/A MET 169.A N LEU 165.A O no hydrogen 2.898 N/A THR 170.A N PHE 166.A O no hydrogen 3.021 N/A THR 170.A OG1 GLN 167.A O no hydrogen 2.970 N/A LEU 171.A N VAL 168.A O no hydrogen 2.800 N/A GLU 172.A N GLN 167.A O no hydrogen 3.286 N/A SER 173.A OG GLU 172.A OE2 no hydrogen 2.614 N/A GLY 177.A N SER 173.A O no hydrogen 2.996 N/A ILE 178.A N SER 173.A O no hydrogen 3.180 N/A VAL 179.A N TRP 174.A O no hydrogen 2.772 N/A ARG 180.A N SER 175.A O no hydrogen 2.772 N/A VAL 182.A N ILE 178.A O no hydrogen 3.080 N/A MET 183.A N VAL 179.A O no hydrogen 2.796 N/A ASN 184.A N ARG 180.A O no hydrogen 3.324 N/A VAL 185.A N VAL 182.A O no hydrogen 3.207 N/A HIS 186.A N VAL 182.A O no hydrogen 2.822 N/A HIS 186.A NE2 THR 150.A OG1 no hydrogen 2.697 N/A ALA 189.A N HIS 186.A O no hydrogen 3.240 N/A VAL 191.A N ASN 188.A O no hydrogen 2.949 N/A PHE 192.A N ALA 189.A O no hydrogen 2.876 N/A PHE 193.A N ALA 189.A O no hydrogen 3.152 N/A ILE 194.A N TRP 190.A O no hydrogen 2.905 N/A PHE 196.A N PHE 192.A O no hydrogen 3.167 N/A ILE 197.A N PHE 193.A O no hydrogen 2.913 N/A MET 198.A N.A ILE 194.A O no hydrogen 3.033 N/A MET 198.A N.B ILE 194.A O no hydrogen 3.050 N/A LEU 199.A N PRO 195.A O no hydrogen 2.895 N/A THR 200.A N PHE 196.A O no hydrogen 2.911 N/A THR 200.A OG1 PHE 196.A O no hydrogen 2.675 N/A THR 200.A OG1 ILE 197.A O no hydrogen 3.365 N/A THR 201.A N ILE 197.A O no hydrogen 2.888 N/A THR 201.A OG1 ILE 197.A O no hydrogen 2.922 N/A LEU 202.A N MET 198.A O.A no hydrogen 3.277 N/A LEU 202.A N MET 198.A O.B no hydrogen 3.253 N/A THR 203.A N LEU 199.A O no hydrogen 3.176 N/A THR 203.A OG1 LEU 199.A O no hydrogen 2.764 N/A VAL 204.A N THR 200.A O no hydrogen 2.878 N/A LEU 205.A N THR 201.A O no hydrogen 2.981 N/A ASN 206.A N LEU 202.A O no hydrogen 2.953 N/A LEU 207.A N THR 203.A O no hydrogen 2.936 N/A PHE 208.A N VAL 204.A O no hydrogen 2.884 N/A ILE 209.A N LEU 205.A O no hydrogen 2.740 N/A GLY 210.A N ASN 206.A O no hydrogen 2.958 N/A ILE 211.A N LEU 207.A O no hydrogen 3.144 N/A ILE 212.A N PHE 208.A O no hydrogen 2.988 N/A VAL 213.A N ILE 209.A O no hydrogen 2.920 N/A ASP 214.A N GLY 210.A O no hydrogen 3.006 N/A ALA 215.A N ILE 211.A O no hydrogen 2.905 N/A MET 216.A N ILE 212.A O no hydrogen 3.018 N/A ALA 217.A N VAL 213.A O no hydrogen 3.114 N/A ILE 218.A N ASP 214.A O no hydrogen 2.866 N/A THR 219.A N ALA 215.A O no hydrogen 3.013 N/A THR 219.A OG1 ARG 113.A O no hydrogen 3.344 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.077 N/A LYS 220.A N MET 216.A O no hydrogen 3.212 N/A GLU 221.A N ALA 217.A O no hydrogen 2.895 N/A GLN 222.A N ILE 218.A O no hydrogen 2.959 N/A GLN 222.A NE2 GLN 116.A OE1 no hydrogen 3.289 N/A GLU 223.A N THR 219.A O no hydrogen 3.003 N/A GLU 224.A N LYS 220.A O no hydrogen 3.258 N/A GLU 225.A N GLU 221.A O no hydrogen 2.891 N/A ALA 226.A N GLN 222.A O no hydrogen 2.937 N/A LYS 227.A N GLU 223.A O no hydrogen 3.134 N/A THR 228.A N GLU 224.A O no hydrogen 2.878 N/A THR 228.A OG1 GLU 224.A O no hydrogen 3.106 N/A GLY 229.A N GLU 225.A O no hydrogen 2.822 N/A HIS 230.A N THR 228.A OG1 no hydrogen 3.405 N/A GLN 232.A N GLU 225.A OE2 no hydrogen 3.107 N/A GLN 232.A NE2 GLU 233.A O no hydrogen 3.627 N/A ILE 235.A N GLU 221.A OE2 no hydrogen 2.855 N/A THR 238.A N PRO 234.A O no hydrogen 3.184 N/A THR 238.A OG1 GLU 233.A OE1 no hydrogen 3.128 N/A THR 238.A OG1 PRO 234.A O no hydrogen 3.031 N/A THR 238.A OG1 ILE 235.A O no hydrogen 3.563 N/A LEU 239.A N ILE 235.A O no hydrogen 2.896 N/A LEU 240.A N SER 236.A O no hydrogen 2.832 N/A HIS 241.A N GLN 237.A O no hydrogen 3.161 N/A LEU 242.A N LEU 239.A O no hydrogen 3.377 N/A ARG 245.A N HIS 241.A O no hydrogen 2.858 N/A ARG 245.A NH1 GLU 233.A OE1 no hydrogen 3.212 N/A LEU 246.A N LEU 242.A O no hydrogen 2.900 N/A ASP 247.A N GLY 243.A O no hydrogen 2.905 N/A ARG 248.A N ASP 244.A O no hydrogen 3.207 N/A ILE 249.A N ARG 245.A O no hydrogen 3.319 N/A GLU 250.A N ASP 247.A O no hydrogen 3.243 N/A LYS 251.A N ASP 247.A O no hydrogen 3.088 N/A GLN 252.A N ARG 248.A O no hydrogen 3.019 N/A LEU 253.A N ILE 249.A O no hydrogen 3.131 N/A ALA 254.A N GLU 250.A O no hydrogen 2.932 N/A GLN 255.A N LYS 251.A O no hydrogen 3.028 N/A ASN 256.A N GLN 252.A O no hydrogen 2.936 N/A ASN 257.A N LEU 253.A O no hydrogen 2.941 N/A GLU 258.A N ALA 254.A O no hydrogen 3.128 N/A GLU 258.A N GLN 255.A O no hydrogen 3.256 N/A LEU 259.A N GLN 255.A O no hydrogen 3.211 N/A LEU 260.A N ASN 256.A O no hydrogen 3.272 N/A GLN 261.A N ASN 257.A O no hydrogen 2.905 N/A