Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 198.A O no hydrogen 2.909 N/A ARG 2.A NH2 ARG 198.A O no hydrogen 2.955 N/A ARG 2.A NH2 CYS 199.A O no hydrogen 3.566 N/A GLN 9.A N SER 6.A OG no hydrogen 3.136 N/A GLN 10.A N SER 6.A O no hydrogen 3.126 N/A ARG 11.A N GLU 7.A O no hydrogen 3.047 N/A ILE 12.A N GLU 8.A O no hydrogen 2.975 N/A ILE 13.A N GLN 9.A O no hydrogen 3.073 N/A ALA 14.A N GLN 10.A O no hydrogen 2.978 N/A ILE 15.A N ARG 11.A O no hydrogen 2.987 N/A LEU 16.A N ILE 12.A O no hydrogen 2.989 N/A LEU 17.A N ILE 13.A O no hydrogen 2.879 N/A ASP 18.A N ALA 14.A O no hydrogen 3.132 N/A ALA 19.A N ILE 15.A O no hydrogen 2.907 N/A HIS 20.A N LEU 16.A O no hydrogen 3.014 N/A HIS 21.A N LEU 17.A O no hydrogen 3.059 N/A LYS 22.A N ASP 18.A O no hydrogen 3.159 N/A THR 23.A N HIS 20.A O no hydrogen 3.336 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.661 N/A TYR 24.A OH TYR 28.A OH no hydrogen 3.121 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.840 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.497 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.097 N/A TYR 28.A N ASP 25.A O no hydrogen 3.301 N/A TYR 28.A OH TYR 24.A OH no hydrogen 3.121 N/A SER 29.A N ASP 25.A OD2 no hydrogen 3.086 N/A SER 29.A OG ASP 25.A OD2 no hydrogen 2.862 N/A PHE 31.A N TYR 28.A O no hydrogen 3.325 N/A CYS 32.A SG SER 29.A O no hydrogen 3.900 N/A GLN 33.A N ASP 30.A O no hydrogen 2.960 N/A PHE 34.A N PHE 31.A O no hydrogen 3.275 N/A ARG 35.A N ASP 62.A OD1 no hydrogen 2.842 N/A ARG 35.A NE ASP 62.A OD1 no hydrogen 2.948 N/A ARG 35.A NE ASP 62.A OD2 no hydrogen 3.361 N/A ARG 35.A NH1 MET 242.A O no hydrogen 3.481 N/A ARG 35.A NH2 ASP 62.A OD2 no hydrogen 2.817 N/A ARG 35.A NH2 LYS 243.A O no hydrogen 3.125 N/A ARG 35.A NH2 LEU 244.A O no hydrogen 3.251 N/A ARG 39.A NE ASP 129.A OD1 no hydrogen 2.642 N/A ARG 39.A NH1 ASP 122.A O no hydrogen 3.421 N/A ARG 39.A NH2 ASP 122.A O no hydrogen 3.114 N/A GLY 45.A N ASP 42.A O no hydrogen 2.781 N/A SER 46.A N ASP 42.A OD1 no hydrogen 2.719 N/A LEU 49.A N SER 46.A OG no hydrogen 3.079 N/A GLU 50.A N SER 46.A O no hydrogen 2.816 N/A LEU 51.A N VAL 47.A O no hydrogen 2.891 N/A SER 52.A N THR 48.A O no hydrogen 2.823 N/A SER 52.A OG THR 48.A O no hydrogen 3.268 N/A SER 52.A OG LEU 49.A O no hydrogen 2.777 N/A GLN 53.A N LEU 49.A O no hydrogen 2.930 N/A LEU 54.A N GLU 50.A O no hydrogen 2.688 N/A SER 55.A OG VAL 38.A O no hydrogen 2.956 N/A MET 56.A N LYS 132.A O no hydrogen 3.305 N/A LEU 57.A N LEU 54.A O no hydrogen 3.150 N/A HIS 59.A ND1 ARG 35.A O no hydrogen 2.825 N/A HIS 59.A NE2 TYR 125.A OH no hydrogen 2.789 N/A LEU 60.A N MET 56.A O no hydrogen 3.076 N/A ALA 61.A N LEU 57.A O no hydrogen 2.815 N/A ASP 62.A N PRO 58.A O no hydrogen 3.134 N/A LEU 63.A N HIS 59.A O no hydrogen 3.025 N/A VAL 64.A N LEU 60.A O no hydrogen 2.870 N/A SER 65.A N ALA 61.A O no hydrogen 2.857 N/A SER 65.A OG THR 245.A OG1 no hydrogen 2.927 N/A TYR 66.A N ASP 62.A O no hydrogen 2.799 N/A TYR 66.A OH ASP 30.A OD2 no hydrogen 2.898 N/A SER 67.A N LEU 63.A O no hydrogen 2.868 N/A SER 67.A OG LEU 63.A O no hydrogen 2.864 N/A ILE 68.A N VAL 64.A O no hydrogen 2.846 N/A GLN 69.A N SER 65.A O no hydrogen 3.142 N/A LYS 70.A N TYR 66.A O no hydrogen 3.154 N/A VAL 71.A N SER 67.A O no hydrogen 2.870 N/A ILE 72.A N ILE 68.A O no hydrogen 3.013 N/A GLY 73.A N GLN 69.A O no hydrogen 3.307 N/A PHE 74.A N LYS 70.A O no hydrogen 2.903 N/A ALA 75.A N VAL 71.A O no hydrogen 2.800 N/A LYS 76.A N ILE 72.A O no hydrogen 3.086 N/A MET 77.A N PHE 74.A O no hydrogen 3.036 N/A ILE 78.A N ALA 75.A O no hydrogen 2.825 N/A PHE 81.A N ILE 78.A O no hydrogen 2.943 N/A ASP 83.A N GLY 80.A O no hydrogen 3.061 N/A LEU 84.A N PHE 81.A O no hydrogen 3.242 N/A ASP 88.A N THR 85.A OG1 no hydrogen 3.192 N/A GLN 89.A N THR 85.A O no hydrogen 2.894 N/A ILE 90.A N SER 86.A O no hydrogen 2.805 N/A VAL 91.A N GLU 87.A O no hydrogen 3.105 N/A LEU 92.A N ASP 88.A O no hydrogen 3.055 N/A LEU 93.A N GLN 89.A O no hydrogen 3.012 N/A LYS 94.A N ILE 90.A O no hydrogen 2.938 N/A LYS 94.A NZ GLU 250.A OE1 no hydrogen 3.380 N/A SER 95.A N VAL 91.A O no hydrogen 3.236 N/A SER 95.A OG VAL 91.A O no hydrogen 2.664 N/A SER 96.A N LEU 92.A O no hydrogen 3.157 N/A SER 96.A OG LEU 92.A O no hydrogen 2.642 N/A ALA 97.A N LEU 93.A O no hydrogen 2.926 N/A VAL 100.A N SER 96.A O no hydrogen 2.930 N/A ILE 101.A N ALA 97.A O no hydrogen 3.136 N/A MET 102.A N ILE 98.A O no hydrogen 3.105 N/A LEU 103.A N GLU 99.A O no hydrogen 2.934 N/A ARG 104.A N VAL 100.A O no hydrogen 2.702 N/A ARG 104.A NH2 THR 23.A O no hydrogen 3.059 N/A SER 105.A N ILE 101.A O no hydrogen 2.962 N/A SER 105.A OG MET 102.A O no hydrogen 2.915 N/A ASN 106.A N LEU 103.A O no hydrogen 3.071 N/A ASN 106.A ND2 GLN 147.A O no hydrogen 3.005 N/A ASN 106.A ND2 GLN 147.A OE1 no hydrogen 2.841 N/A GLU 107.A N ARG 104.A O no hydrogen 3.241 N/A SER 108.A N SER 105.A O no hydrogen 2.845 N/A SER 108.A OG SER 105.A O no hydrogen 2.993 N/A PHE 109.A N ASN 106.A O no hydrogen 3.195 N/A THR 110.A N SER 115.A O no hydrogen 2.834 N/A ASP 112.A N THR 110.A OG1 no hydrogen 3.204 N/A SER 115.A N THR 110.A O no hydrogen 3.324 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.672 N/A SER 115.A OG ASP 113.A OD2 no hydrogen 3.209 N/A SER 115.A OG THR 117.A OG1 no hydrogen 3.388 N/A TRP 116.A N TYR 125.A O no hydrogen 3.089 N/A TRP 116.A NE1 SER 105.A OG no hydrogen 3.051 N/A THR 117.A N SER 108.A O no hydrogen 2.873 N/A THR 117.A OG1 SER 115.A OG no hydrogen 3.388 N/A CYS 118.A N TYR 123.A O no hydrogen 2.883 N/A TYR 123.A N ASN 120.A O no hydrogen 2.966 N/A LYS 124.A N GLN 121.A O no hydrogen 3.328 N/A LYS 124.A NZ ASP 113.A OD2 no hydrogen 2.811 N/A LYS 124.A NZ THR 117.A OG1 no hydrogen 3.140 N/A TYR 125.A N TRP 116.A O no hydrogen 2.854 N/A TYR 125.A OH HIS 59.A NE2 no hydrogen 2.789 N/A ARG 126.A N ASP 129.A OD2 no hydrogen 2.978 N/A ASP 129.A N ARG 126.A O no hydrogen 3.063 N/A VAL 130.A N VAL 127.A O no hydrogen 2.991 N/A THR 131.A N VAL 127.A O no hydrogen 3.240 N/A THR 131.A OG1 SER 128.A O no hydrogen 2.893 N/A LYS 132.A N SER 128.A O no hydrogen 3.217 N/A ALA 133.A N VAL 130.A O no hydrogen 3.020 N/A GLY 134.A N THR 131.A O no hydrogen 3.116 N/A HIS 135.A N VAL 130.A O no hydrogen 3.431 N/A HIS 135.A ND1 GLN 230.A OE1 no hydrogen 3.141 N/A SER 136.A N GLN 230.A OE1 no hydrogen 2.731 N/A LEU 139.A N SER 136.A O no hydrogen 3.079 N/A ILE 140.A N SER 136.A O no hydrogen 3.240 N/A GLU 141.A N LEU 137.A O no hydrogen 2.954 N/A LEU 143.A N LEU 139.A O no hydrogen 3.069 N/A ILE 144.A N ILE 140.A O no hydrogen 2.948 N/A LYS 145.A N GLU 141.A O no hydrogen 3.028 N/A PHE 146.A N PRO 142.A O no hydrogen 2.889 N/A GLN 147.A N LEU 143.A O no hydrogen 2.959 N/A GLN 147.A NE2 MET 102.A O no hydrogen 2.896 N/A VAL 148.A N ILE 144.A O no hydrogen 3.005 N/A GLY 149.A N LYS 145.A O no hydrogen 3.078 N/A LEU 150.A N PHE 146.A O no hydrogen 3.080 N/A LYS 151.A N GLN 147.A O no hydrogen 2.946 N/A LYS 152.A N VAL 148.A O no hydrogen 3.016 N/A LEU 153.A N LEU 150.A O no hydrogen 3.201 N/A ASN 154.A N LYS 151.A O no hydrogen 3.092 N/A HIS 156.A N GLU 159.A OE2 no hydrogen 2.897 N/A HIS 156.A ND1 TYR 196.A OH no hydrogen 2.724 N/A GLU 158.A N GLU 158.A OE2 no hydrogen 2.636 N/A GLU 159.A N HIS 156.A O no hydrogen 3.116 N/A HIS 160.A N HIS 156.A O no hydrogen 3.052 N/A VAL 161.A N GLU 157.A O no hydrogen 2.959 N/A LEU 162.A N GLU 158.A O no hydrogen 3.232 N/A LEU 163.A N GLU 159.A O no hydrogen 2.960 N/A MET 164.A N HIS 160.A O no hydrogen 3.224 N/A ALA 165.A N VAL 161.A O no hydrogen 3.142 N/A ILE 166.A N LEU 162.A O no hydrogen 2.905 N/A CYS 167.A N LEU 163.A O no hydrogen 2.865 N/A CYS 167.A SG GLU 99.A OE1 no hydrogen 3.504 N/A ILE 168.A N MET 164.A O no hydrogen 3.110 N/A VAL 169.A N ALA 165.A O no hydrogen 3.110 N/A SER 170.A OG CYS 167.A O no hydrogen 3.031 N/A ARG 173.A NH1 GLU 99.A OE2 no hydrogen 2.923 N/A ARG 173.A NH2 GLU 99.A OE1 no hydrogen 3.008 N/A ARG 173.A NH2 CYS 167.A O no hydrogen 3.030 N/A VAL 176.A N ARG 173.A O no hydrogen 3.279 N/A GLN 177.A N ASP 88.A OD2 no hydrogen 2.732 N/A ASP 178.A N ASP 88.A OD1 no hydrogen 2.986 N/A LEU 181.A N ASP 178.A OD2 no hydrogen 3.076 N/A ILE 182.A N ASP 178.A O no hydrogen 3.278 N/A GLU 183.A N ALA 179.A O no hydrogen 2.904 N/A ALA 184.A N ALA 180.A O no hydrogen 2.906 N/A ILE 185.A N LEU 181.A O no hydrogen 2.940 N/A GLN 186.A N ILE 182.A O no hydrogen 2.877 N/A GLN 186.A NE2 ILE 166.A O no hydrogen 3.103 N/A ASP 187.A N GLU 183.A O no hydrogen 2.880 N/A ARG 188.A N ALA 184.A O no hydrogen 3.285 N/A ARG 188.A NH2 PRO 79.A O no hydrogen 3.105 N/A LEU 189.A N ILE 185.A O no hydrogen 3.373 N/A SER 190.A N GLN 186.A O no hydrogen 2.776 N/A SER 190.A OG GLN 186.A O no hydrogen 3.046 N/A ASN 191.A N ASP 187.A O no hydrogen 2.807 N/A THR 192.A N ARG 188.A O no hydrogen 3.305 N/A THR 192.A OG1 ARG 188.A O no hydrogen 2.657 N/A LEU 193.A N LEU 189.A O no hydrogen 2.972 N/A GLN 194.A N SER 190.A O no hydrogen 2.804 N/A THR 195.A N ASN 191.A O no hydrogen 2.837 N/A THR 195.A OG1 ASN 191.A O no hydrogen 2.724 N/A TYR 196.A N THR 192.A O no hydrogen 2.895 N/A TYR 196.A OH HIS 156.A ND1 no hydrogen 2.724 N/A ILE 197.A N LEU 193.A O no hydrogen 3.023 N/A ARG 198.A N GLN 194.A O no hydrogen 3.208 N/A CYS 199.A N THR 195.A O no hydrogen 2.947 N/A CYS 199.A SG PRO 3.A O no hydrogen 4.000 N/A ARG 200.A N TYR 196.A O no hydrogen 2.608 N/A HIS 201.A N ILE 197.A O no hydrogen 3.114 N/A HIS 201.A ND1 GLU 159.A OE1 no hydrogen 2.719 N/A LYS 212.A N LEU 208.A O no hydrogen 2.957 N/A MET 213.A N LEU 209.A O no hydrogen 2.815 N/A ILE 214.A N TYR 210.A O no hydrogen 2.840 N/A GLN 215.A N ALA 211.A O no hydrogen 2.937 N/A LYS 216.A N LYS 212.A O no hydrogen 3.290 N/A LYS 216.A N MET 213.A O no hydrogen 3.178 N/A LEU 217.A N ILE 214.A O no hydrogen 3.159 N/A ASP 219.A N GLN 215.A O no hydrogen 3.020 N/A LEU 220.A N LYS 216.A O no hydrogen 2.989 N/A ARG 221.A N LEU 217.A O no hydrogen 3.343 N/A ARG 221.A NH2 ASP 172.A OD1 no hydrogen 3.562 N/A ARG 221.A NH2 ASP 172.A OD2 no hydrogen 2.688 N/A SER 222.A N ALA 218.A O no hydrogen 3.466 N/A LEU 223.A N ASP 219.A O no hydrogen 3.214 N/A ASN 224.A N LEU 220.A O no hydrogen 2.767 N/A ASN 224.A ND2 SER 95.A O no hydrogen 2.865 N/A ASN 224.A ND2 GLU 99.A OE2 no hydrogen 2.667 N/A GLU 225.A N ARG 221.A O no hydrogen 3.002 N/A GLU 226.A N SER 222.A O no hydrogen 3.055 N/A HIS 227.A N LEU 223.A O no hydrogen 2.804 N/A SER 228.A N ASN 224.A O no hydrogen 3.001 N/A LYS 229.A N GLU 225.A O no hydrogen 3.104 N/A GLN 230.A N GLU 226.A O no hydrogen 3.094 N/A GLN 230.A NE2 GLU 226.A OE1 no hydrogen 2.954 N/A TYR 231.A N HIS 227.A O no hydrogen 2.861 N/A ARG 232.A N SER 228.A O no hydrogen 3.238 N/A CYS 233.A N LYS 229.A O no hydrogen 3.267 N/A LEU 234.A N GLN 230.A O no hydrogen 2.979 N/A SER 235.A N TYR 231.A O no hydrogen 2.813 N/A SER 235.A N ARG 232.A O no hydrogen 3.043 N/A SER 235.A OG ARG 232.A O no hydrogen 2.623 N/A PHE 236.A N CYS 233.A O no hydrogen 2.998 N/A GLN 237.A N LEU 234.A O no hydrogen 3.242 N/A CYS 240.A N GLN 237.A O no hydrogen 3.201 N/A CYS 240.A SG LEU 234.A O no hydrogen 3.349 N/A LYS 243.A N CYS 240.A O no hydrogen 2.827 N/A LEU 244.A N SER 241.A O no hydrogen 3.007 N/A THR 245.A OG1 SER 65.A OG no hydrogen 2.927 N/A VAL 248.A N THR 245.A OG1 no hydrogen 3.308 N/A LEU 249.A N THR 245.A O no hydrogen 2.933 N/A GLU 250.A N PRO 246.A O no hydrogen 2.924 N/A VAL 251.A N LEU 247.A O no hydrogen 2.998 N/A PHE 252.A N VAL 248.A O no hydrogen 3.010 N/A