Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 1.A O no hydrogen 2.896 N/A ILE 6.A N MET 2.A O no hydrogen 3.043 N/A ARG 7.A N SER 3.A O no hydrogen 2.989 N/A ARG 7.A NH1 ALA 67.A O no hydrogen 2.773 N/A ASP 8.A N ARG 4.A O no hydrogen 3.173 N/A LEU 9.A N LYS 5.A O no hydrogen 3.246 N/A ILE 10.A N ILE 6.A O no hydrogen 2.806 N/A GLU 11.A N ARG 7.A O no hydrogen 2.799 N/A SER 12.A N LEU 9.A O no hydrogen 3.152 N/A SER 12.A OG LEU 9.A O no hydrogen 2.695 N/A PHE 15.A N SER 12.A OG no hydrogen 3.381 N/A GLN 16.A N SER 12.A O no hydrogen 3.426 N/A ASN 17.A N LYS 13.A O no hydrogen 2.913 N/A VAL 18.A N ARG 14.A O no hydrogen 2.910 N/A ILE 19.A N PHE 15.A O no hydrogen 3.040 N/A THR 20.A N GLN 16.A O no hydrogen 2.912 N/A THR 20.A OG1 GLN 16.A O no hydrogen 2.700 N/A ALA 21.A N ASN 17.A O no hydrogen 2.894 N/A ILE 22.A N VAL 18.A O no hydrogen 2.993 N/A ILE 22.A N ILE 19.A O no hydrogen 3.155 N/A ILE 23.A N ILE 19.A O no hydrogen 3.000 N/A VAL 24.A N THR 20.A O no hydrogen 3.008 N/A LEU 25.A N ALA 21.A O no hydrogen 3.043 N/A ASN 26.A N ILE 22.A O no hydrogen 2.819 N/A ASN 26.A ND2 ASP 50.A OD1 no hydrogen 2.874 N/A GLY 27.A N ILE 23.A O no hydrogen 2.802 N/A ALA 28.A N VAL 24.A O no hydrogen 2.827 N/A VAL 29.A N LEU 25.A O no hydrogen 2.978 N/A LEU 30.A N ASN 26.A O no hydrogen 3.122 N/A GLY 31.A N GLY 27.A O no hydrogen 3.121 N/A LEU 32.A N ALA 28.A O no hydrogen 3.081 N/A LEU 33.A N VAL 29.A O no hydrogen 3.005 N/A THR 34.A N GLY 31.A O no hydrogen 3.378 N/A THR 34.A OG1 GLY 31.A O no hydrogen 2.698 N/A ASP 35.A N LEU 32.A O no hydrogen 3.231 N/A THR 37.A N ASP 35.A OD1 no hydrogen 2.900 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.703 N/A SER 39.A OG SER 41.A OG no hydrogen 3.205 N/A SER 41.A OG SER 39.A OG no hydrogen 3.205 N/A SER 42.A N SER 39.A OG no hydrogen 3.164 N/A GLN 43.A N SER 39.A O no hydrogen 3.082 N/A GLN 43.A NE2 LEU 38.A O no hydrogen 2.820 N/A GLN 43.A NE2 SER 39.A O no hydrogen 3.232 N/A ASN 44.A N ALA 40.A O no hydrogen 2.959 N/A LEU 45.A N SER 41.A O no hydrogen 2.949 N/A LEU 46.A N SER 42.A O no hydrogen 3.110 N/A GLU 47.A N GLN 43.A O no hydrogen 2.913 N/A ARG 48.A N ASN 44.A O no hydrogen 3.077 N/A ARG 48.A N LEU 45.A O no hydrogen 3.074 N/A VAL 49.A N LEU 45.A O no hydrogen 3.034 N/A ASP 50.A N LEU 46.A O no hydrogen 3.005 N/A GLN 51.A N GLU 47.A O no hydrogen 3.128 N/A LEU 52.A N ARG 48.A O no hydrogen 2.904 N/A CYS 53.A N VAL 49.A O no hydrogen 2.867 N/A CYS 53.A SG ILE 22.A O no hydrogen 3.657 N/A CYS 53.A SG VAL 49.A O no hydrogen 3.377 N/A LEU 54.A N ASP 50.A O no hydrogen 3.024 N/A THR 55.A N GLN 51.A O no hydrogen 2.997 N/A THR 55.A OG1 GLN 51.A O no hydrogen 2.810 N/A ILE 56.A N LEU 52.A O no hydrogen 3.174 N/A PHE 57.A N CYS 53.A O no hydrogen 3.223 N/A ILE 58.A N LEU 54.A O no hydrogen 3.048 N/A VAL 59.A N THR 55.A O no hydrogen 3.080 N/A GLU 60.A N ILE 56.A O no hydrogen 3.065 N/A ILE 61.A N PHE 57.A O no hydrogen 3.035 N/A SER 62.A N ILE 58.A O no hydrogen 2.954 N/A SER 62.A OG ILE 58.A O no hydrogen 2.784 N/A LEU 63.A N VAL 59.A O no hydrogen 2.804 N/A LYS 64.A N GLU 60.A O no hydrogen 2.970 N/A LYS 64.A NZ GLU 60.A OE2 no hydrogen 2.981 N/A ILE 65.A N ILE 61.A O no hydrogen 2.824 N/A TYR 66.A N SER 62.A O no hydrogen 3.089 N/A ALA 67.A N LEU 63.A O no hydrogen 3.201 N/A TYR 68.A OH GLU 11.A OE2 no hydrogen 2.740 N/A GLY 69.A N ILE 65.A O no hydrogen 2.813 N/A PHE 73.A N GLY 69.A O no hydrogen 2.790 N/A PHE 74.A N VAL 70.A O no hydrogen 3.247 N/A SER 76.A N PHE 73.A O no hydrogen 3.287 N/A TRP 78.A NE1 GLN 123.A OE1 no hydrogen 2.785 N/A ASN 79.A ND2 PHE 73.A O no hydrogen 3.163 N/A LEU 80.A N SER 76.A O no hydrogen 3.271 N/A PHE 81.A N GLY 77.A O no hydrogen 2.950 N/A ASP 82.A N TRP 78.A O no hydrogen 3.035 N/A PHE 83.A N ASN 79.A O no hydrogen 2.880 N/A VAL 84.A N LEU 80.A O no hydrogen 2.806 N/A ILE 85.A N PHE 81.A O no hydrogen 2.942 N/A VAL 86.A N ASP 82.A O no hydrogen 3.225 N/A ALA 87.A N PHE 83.A O no hydrogen 2.791 N/A ILE 88.A N VAL 84.A O no hydrogen 2.882 N/A ALA 89.A N VAL 86.A O no hydrogen 3.271 N/A LEU 90.A N ALA 87.A O no hydrogen 3.069 N/A MET 91.A N ILE 88.A O no hydrogen 3.130 N/A GLN 94.A NE2 ILE 88.A O no hydrogen 3.410 N/A ARG 104.A N THR 102.A O no hydrogen 3.072 N/A ARG 104.A NH1 GLU 47.A OE1 no hydrogen 2.847 N/A ARG 104.A NH1 GLU 47.A OE2 no hydrogen 3.468 N/A ARG 104.A NH2 GLU 47.A OE2 no hydrogen 3.037 N/A PHE 106.A N PHE 103.A O no hydrogen 3.468 N/A ARG 107.A N ARG 104.A O no hydrogen 3.098 N/A ARG 107.A NH1 ASN 26.A OD1 no hydrogen 2.917 N/A ARG 107.A NH1 ASP 50.A OD1 no hydrogen 2.932 N/A VAL 108.A N ILE 105.A O no hydrogen 2.975 N/A MET 109.A N PHE 106.A O no hydrogen 3.131 N/A ARG 110.A N ARG 107.A O no hydrogen 3.245 N/A ARG 110.A NH1 GLU 60.A OE2 no hydrogen 3.453 N/A ARG 110.A NH2 GLU 60.A OE1 no hydrogen 2.747 N/A ARG 110.A NH2 GLU 60.A OE2 no hydrogen 3.212 N/A LEU 111.A N VAL 108.A O no hydrogen 3.000 N/A VAL 112.A N MET 109.A O no hydrogen 3.120 N/A SER 113.A OG ASP 82.A OD1 no hydrogen 2.665 N/A SER 113.A OG ASP 82.A OD2 no hydrogen 3.514 N/A SER 113.A OG ARG 110.A O no hydrogen 2.958 N/A VAL 114.A N ARG 110.A O no hydrogen 2.838 N/A ILE 115.A N LEU 111.A O no hydrogen 3.082 N/A ARG 119.A N ILE 115.A O no hydrogen 2.865 N/A ARG 119.A NH1 SER 113.A O no hydrogen 2.792 N/A ARG 120.A N PRO 116.A O no hydrogen 2.995 N/A ARG 120.A NH1 GLU 230.A OE2 no hydrogen 2.785 N/A VAL 121.A N MET 118.A O no hydrogen 3.223 N/A VAL 122.A N MET 118.A O no hydrogen 3.319 N/A GLN 123.A N ARG 119.A O no hydrogen 2.998 N/A GLN 123.A NE2 GLN 229.A OE1 no hydrogen 2.772 N/A GLY 124.A N ARG 120.A O no hydrogen 2.953 N/A MET 125.A N VAL 121.A O no hydrogen 3.109 N/A LEU 126.A N VAL 122.A O no hydrogen 2.848 N/A LEU 127.A N GLN 123.A O no hydrogen 2.940 N/A ALA 128.A N GLY 124.A O no hydrogen 3.132 N/A ALA 128.A N MET 125.A O no hydrogen 3.226 N/A LEU 129.A N LEU 126.A O no hydrogen 3.311 N/A VAL 132.A N LEU 129.A O no hydrogen 2.938 N/A GLY 133.A N PRO 130.A O no hydrogen 3.256 N/A ALA 136.A N VAL 132.A O no hydrogen 2.904 N/A ALA 137.A N GLY 133.A O no hydrogen 2.895 N/A LEU 138.A N SER 134.A O no hydrogen 2.942 N/A LEU 139.A N VAL 135.A O no hydrogen 2.943 N/A THR 140.A N ALA 136.A O no hydrogen 2.875 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.808 N/A VAL 141.A N ALA 137.A O no hydrogen 2.822 N/A VAL 142.A N LEU 138.A O no hydrogen 3.042 N/A PHE 143.A N LEU 139.A O no hydrogen 2.980 N/A TYR 144.A N THR 140.A O no hydrogen 3.044 N/A ILE 145.A N VAL 141.A O no hydrogen 3.017 N/A ALA 146.A N VAL 142.A O no hydrogen 2.972 N/A ALA 147.A N PHE 143.A O no hydrogen 2.784 N/A VAL 148.A N TYR 144.A O no hydrogen 3.002 N/A MET 149.A N ILE 145.A O no hydrogen 3.001 N/A ALA 150.A N ALA 146.A O no hydrogen 2.777 N/A THR 151.A N ALA 147.A O no hydrogen 2.969 N/A THR 151.A OG1 ALA 147.A O no hydrogen 2.659 N/A THR 151.A OG1 SER 168.A OG no hydrogen 2.802 N/A ASN 152.A N VAL 148.A O no hydrogen 3.084 N/A LEU 153.A N MET 149.A O no hydrogen 2.831 N/A TYR 154.A N ALA 150.A O no hydrogen 2.872 N/A GLY 155.A N THR 151.A O no hydrogen 2.943 N/A THR 157.A OG1 TYR 154.A O no hydrogen 3.483 N/A PHE 158.A N TYR 154.A O no hydrogen 2.756 N/A PHE 162.A N PHE 158.A O no hydrogen 2.816 N/A GLY 163.A N PRO 159.A O no hydrogen 2.998 N/A LYS 167.A N ASP 164.A OD1 no hydrogen 2.748 N/A LYS 167.A NZ PRO 159.A O no hydrogen 2.791 N/A SER 168.A N ASP 164.A O no hydrogen 3.012 N/A SER 168.A OG THR 151.A OG1 no hydrogen 2.802 N/A SER 168.A OG ASP 164.A O no hydrogen 3.091 N/A LEU 169.A N LEU 165.A O no hydrogen 2.950 N/A TYR 170.A N SER 166.A O no hydrogen 3.125 N/A THR 171.A N LYS 167.A O no hydrogen 3.064 N/A LEU 172.A N SER 168.A O no hydrogen 2.937 N/A PHE 173.A N LEU 169.A O no hydrogen 3.032 N/A GLN 174.A N TYR 170.A O no hydrogen 3.192 N/A GLN 174.A NE2 GLU 179.A O no hydrogen 2.826 N/A VAL 175.A N THR 171.A O no hydrogen 2.860 N/A MET 176.A N LEU 172.A O no hydrogen 2.806 N/A THR 177.A N PHE 173.A O no hydrogen 2.994 N/A THR 177.A OG1 GLN 174.A O no hydrogen 2.815 N/A LEU 178.A N VAL 175.A O no hydrogen 2.814 N/A GLU 179.A N GLN 174.A O no hydrogen 3.155 N/A SER 180.A OG GLU 179.A OE2 no hydrogen 2.577 N/A GLY 184.A N SER 180.A O no hydrogen 2.876 N/A ILE 185.A N SER 180.A O no hydrogen 3.188 N/A VAL 186.A N TRP 181.A O no hydrogen 2.833 N/A ARG 187.A N SER 182.A O no hydrogen 2.784 N/A VAL 189.A N ILE 185.A O no hydrogen 3.128 N/A MET 190.A N VAL 186.A O no hydrogen 2.798 N/A ASN 191.A N ARG 187.A O no hydrogen 3.257 N/A ASN 191.A N PRO 188.A O no hydrogen 3.380 N/A VAL 192.A N VAL 189.A O no hydrogen 3.138 N/A HIS 193.A N VAL 189.A O no hydrogen 2.839 N/A ALA 196.A N HIS 193.A O no hydrogen 3.118 N/A VAL 198.A N ASN 195.A O no hydrogen 3.080 N/A PHE 199.A N ALA 196.A O no hydrogen 3.030 N/A PHE 200.A N ALA 196.A O no hydrogen 3.167 N/A ILE 201.A N TRP 197.A O no hydrogen 2.861 N/A PHE 203.A N PHE 199.A O no hydrogen 3.113 N/A ILE 204.A N PHE 200.A O no hydrogen 2.956 N/A MET 205.A N ILE 201.A O no hydrogen 2.973 N/A LEU 206.A N PRO 202.A O no hydrogen 3.053 N/A THR 207.A N PHE 203.A O no hydrogen 2.991 N/A THR 207.A OG1 PHE 203.A O no hydrogen 2.825 N/A THR 207.A OG1 ILE 204.A O no hydrogen 3.569 N/A THR 208.A N ILE 204.A O no hydrogen 3.007 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.734 N/A THR 208.A OG1 MET 205.A O no hydrogen 3.534 N/A LEU 209.A N MET 205.A O no hydrogen 3.337 N/A THR 210.A N LEU 206.A O no hydrogen 3.018 N/A THR 210.A OG1 LEU 206.A O no hydrogen 2.769 N/A VAL 211.A N THR 207.A O no hydrogen 2.819 N/A LEU 212.A N THR 208.A O no hydrogen 2.951 N/A ASN 213.A N LEU 209.A O no hydrogen 2.964 N/A LEU 214.A N THR 210.A O no hydrogen 2.873 N/A PHE 215.A N VAL 211.A O no hydrogen 2.919 N/A ILE 216.A N LEU 212.A O no hydrogen 2.846 N/A GLY 217.A N ASN 213.A O no hydrogen 2.936 N/A ILE 218.A N LEU 214.A O no hydrogen 3.121 N/A ILE 219.A N PHE 215.A O no hydrogen 2.965 N/A VAL 220.A N ILE 216.A O no hydrogen 2.896 N/A ASP 221.A N GLY 217.A O no hydrogen 3.414 N/A ALA 222.A N ILE 218.A O no hydrogen 2.842 N/A MET 223.A N ILE 219.A O no hydrogen 2.960 N/A ALA 224.A N VAL 220.A O no hydrogen 3.373 N/A ILE 225.A N ASP 221.A O no hydrogen 2.972 N/A THR 226.A N ALA 222.A O no hydrogen 2.952 N/A THR 226.A OG1 ARG 120.A O no hydrogen 2.892 N/A THR 226.A OG1 ALA 222.A O no hydrogen 3.020 N/A LYS 227.A N MET 223.A O no hydrogen 3.078 N/A GLU 228.A N ALA 224.A O no hydrogen 3.101 N/A GLN 229.A N ILE 225.A O no hydrogen 2.922 N/A GLU 230.A N THR 226.A O no hydrogen 2.778 N/A GLU 231.A N LYS 227.A O no hydrogen 3.145 N/A GLU 232.A N GLU 228.A O no hydrogen 3.008 N/A ALA 233.A N GLN 229.A O no hydrogen 3.099 N/A LYS 234.A N GLU 230.A O no hydrogen 3.291 N/A LYS 234.A N GLU 231.A O no hydrogen 3.330 N/A THR 235.A N GLU 231.A O no hydrogen 2.892 N/A THR 235.A OG1 GLU 231.A O no hydrogen 2.999 N/A GLY 236.A N GLU 232.A O no hydrogen 3.051 N/A HIS 237.A N THR 235.A OG1 no hydrogen 3.405 N/A GLN 239.A N GLU 231.A OE2 no hydrogen 2.804 N/A GLN 244.A N PRO 241.A O no hydrogen 3.000 N/A THR 245.A N PRO 241.A O no hydrogen 3.153 N/A THR 245.A OG1 PRO 241.A O no hydrogen 3.079 N/A LEU 246.A N ILE 242.A O no hydrogen 2.921 N/A LEU 247.A N SER 243.A O no hydrogen 3.022 N/A HIS 248.A N GLN 244.A O no hydrogen 3.031 N/A LEU 249.A N THR 245.A O no hydrogen 3.102 N/A GLY 250.A N LEU 246.A O no hydrogen 3.026 N/A ASP 251.A N LEU 247.A O no hydrogen 3.042 N/A ARG 252.A N HIS 248.A O no hydrogen 3.228 N/A LEU 253.A N LEU 249.A O no hydrogen 3.288 N/A ASP 254.A N GLY 250.A O no hydrogen 3.103 N/A ARG 255.A N ASP 251.A O no hydrogen 3.019 N/A ILE 256.A N ARG 252.A O no hydrogen 3.166 N/A GLU 257.A N LEU 253.A O no hydrogen 3.111 N/A LYS 258.A N ASP 254.A O no hydrogen 3.295 N/A GLN 259.A N ARG 255.A O no hydrogen 3.297 N/A ALA 261.A N GLU 257.A O no hydrogen 3.218 N/A