Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vms_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N VAL 65.A O no hydrogen 2.965 N/A ALA 7.A N ASN 4.A O no hydrogen 3.219 N/A THR 8.A N TYR 5.A O no hydrogen 3.191 N/A THR 8.A OG1 TYR 5.A O no hydrogen 3.555 N/A LEU 9.A N TYR 6.A O no hydrogen 3.515 N/A LEU 10.A N ALA 7.A O no hydrogen 3.116 N/A THR 11.A N THR 8.A O no hydrogen 3.448 N/A THR 11.A OG1 THR 8.A O no hydrogen 3.259 N/A LEU 12.A N LEU 9.A O no hydrogen 2.926 N/A ALA 15.A N THR 11.A O no hydrogen 2.830 N/A VAL 16.A N LEU 12.A O no hydrogen 2.842 N/A ILE 17.A N LEU 13.A O no hydrogen 3.128 N/A VAL 18.A N ILE 14.A O no hydrogen 3.424 N/A PHE 19.A N ALA 15.A O no hydrogen 2.925 N/A GLY 20.A N VAL 16.A O no hydrogen 2.818 N/A ASN 21.A N ILE 17.A O no hydrogen 2.434 N/A ASN 21.A ND2 ILE 17.A O no hydrogen 3.043 N/A ASN 21.A ND2 SER 254.A O no hydrogen 3.175 N/A VAL 22.A N VAL 18.A O no hydrogen 3.118 N/A CYS 25.A SG ASN 21.A O no hydrogen 3.879 N/A MET 26.A N VAL 22.A O no hydrogen 3.464 N/A ALA 27.A N LEU 23.A O no hydrogen 2.870 N/A VAL 28.A N VAL 24.A O no hydrogen 2.913 N/A SER 29.A N CYS 25.A O no hydrogen 2.929 N/A ARG 30.A N MET 26.A O no hydrogen 2.868 N/A GLU 31.A N ALA 27.A O no hydrogen 3.225 N/A THR 36.A OG1 TYR 111.A OH no hydrogen 3.214 N/A THR 36.A OG1 ASN 112.A OD1 no hydrogen 2.913 N/A THR 37.A N THR 36.A OG1 no hydrogen 2.714 N/A ASN 39.A N THR 36.A O no hydrogen 3.208 N/A LEU 41.A N THR 37.A O no hydrogen 3.406 N/A ILE 42.A N THR 38.A O no hydrogen 2.907 N/A VAL 43.A N ASN 39.A O no hydrogen 2.900 N/A SER 44.A N TYR 40.A O no hydrogen 2.948 N/A LEU 45.A N LEU 41.A O no hydrogen 2.888 N/A ALA 46.A N ILE 42.A O no hydrogen 2.882 N/A VAL 47.A N VAL 43.A O no hydrogen 2.909 N/A ALA 48.A N SER 44.A O no hydrogen 2.935 N/A ASP 49.A N LEU 45.A O no hydrogen 2.932 N/A LEU 50.A N ALA 46.A O no hydrogen 2.872 N/A LEU 51.A N VAL 47.A O no hydrogen 2.935 N/A VAL 52.A N ALA 48.A O no hydrogen 2.924 N/A ALA 53.A N ASP 49.A O no hydrogen 2.941 N/A THR 54.A N LEU 50.A O no hydrogen 2.895 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.780 N/A LEU 55.A N LEU 51.A O no hydrogen 2.885 N/A VAL 56.A N VAL 52.A O no hydrogen 3.206 N/A MET 57.A N VAL 52.A O no hydrogen 2.786 N/A TRP 59.A N VAL 56.A O no hydrogen 2.977 N/A VAL 61.A N MET 57.A O no hydrogen 2.926 N/A TYR 62.A N PRO 58.A O no hydrogen 2.939 N/A LEU 63.A N TRP 59.A O no hydrogen 3.223 N/A GLU 64.A N VAL 60.A O no hydrogen 3.052 N/A VAL 65.A N VAL 61.A O no hydrogen 3.263 N/A VAL 66.A N LEU 63.A O no hydrogen 2.818 N/A SER 72.A OG PHE 71.A O no hydrogen 2.299 N/A ASP 77.A N ILE 74.A O no hydrogen 2.987 N/A ILE 78.A N ILE 74.A O no hydrogen 3.240 N/A PHE 79.A N HIS 75.A O no hydrogen 2.962 N/A VAL 80.A N CYS 76.A O no hydrogen 2.958 N/A THR 81.A N ASP 77.A O no hydrogen 2.876 N/A THR 81.A OG1 ASP 77.A O no hydrogen 2.517 N/A LEU 82.A N ILE 78.A O no hydrogen 2.919 N/A ASP 83.A N PHE 79.A O no hydrogen 2.986 N/A VAL 84.A N VAL 80.A O no hydrogen 2.971 N/A MET 85.A N THR 81.A O no hydrogen 2.872 N/A MET 86.A N LEU 82.A O no hydrogen 2.940 N/A CYS 87.A N ASP 83.A O no hydrogen 3.034 N/A CYS 87.A SG ASP 83.A O no hydrogen 3.446 N/A CYS 87.A SG ASP 83.A OD1 no hydrogen 3.617 N/A THR 88.A N VAL 84.A O no hydrogen 2.891 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.789 N/A THR 88.A OG1 SER 166.A OG no hydrogen 2.967 N/A ALA 89.A N MET 85.A O no hydrogen 2.898 N/A SER 90.A N MET 86.A O no hydrogen 2.948 N/A SER 90.A OG ASP 49.A OD1 no hydrogen 3.119 N/A SER 90.A OG MET 86.A O no hydrogen 3.275 N/A ILE 91.A N CYS 87.A O no hydrogen 3.026 N/A LEU 92.A N THR 88.A O no hydrogen 2.884 N/A ASN 93.A N ALA 89.A O no hydrogen 2.870 N/A LEU 94.A N SER 90.A O no hydrogen 3.004 N/A CYS 95.A N ILE 91.A O no hydrogen 2.950 N/A ALA 96.A N LEU 92.A O no hydrogen 2.886 N/A ILE 97.A N ASN 93.A O no hydrogen 2.869 N/A SER 98.A N LEU 94.A O no hydrogen 2.998 N/A SER 98.A OG LEU 94.A O no hydrogen 3.254 N/A ILE 99.A N CYS 95.A O no hydrogen 2.915 N/A ASP 100.A N ALA 96.A O no hydrogen 2.896 N/A ARG 101.A N ILE 97.A O no hydrogen 2.940 N/A TYR 102.A N SER 98.A O no hydrogen 2.941 N/A THR 103.A N ILE 99.A O no hydrogen 2.890 N/A THR 103.A OG1 ILE 99.A O no hydrogen 3.070 N/A ALA 104.A N ASP 100.A O no hydrogen 2.867 N/A VAL 105.A N ARG 101.A O no hydrogen 3.047 N/A VAL 105.A N TYR 102.A O no hydrogen 3.295 N/A ALA 106.A N TYR 102.A O no hydrogen 2.799 N/A MET 107.A N THR 103.A O no hydrogen 2.973 N/A LEU 110.A N MET 107.A O no hydrogen 3.246 N/A THR 113.A N LEU 110.A O no hydrogen 3.147 N/A THR 113.A OG1 LEU 110.A O no hydrogen 3.280 N/A ARG 114.A NE TYR 115.A OH no hydrogen 3.139 N/A ARG 114.A NH2 TYR 115.A OH no hydrogen 3.014 N/A SER 116.A N THR 113.A O no hydrogen 3.382 N/A SER 117.A N THR 113.A O no hydrogen 2.796 N/A SER 117.A OG THR 113.A O no hydrogen 2.550 N/A ARG 120.A N SER 116.A O no hydrogen 2.918 N/A ARG 120.A NE ASP 100.A OD1 no hydrogen 3.221 N/A ARG 120.A NH1 SER 117.A OG no hydrogen 3.231 N/A ARG 120.A NH2 ASP 100.A OD1 no hydrogen 3.236 N/A ARG 120.A NH2 SER 117.A OG no hydrogen 3.269 N/A VAL 121.A N SER 117.A O no hydrogen 2.888 N/A THR 122.A N LYS 118.A O no hydrogen 2.950 N/A THR 122.A OG1 LYS 118.A O no hydrogen 2.843 N/A VAL 123.A N ARG 119.A O no hydrogen 2.858 N/A MET 124.A N ARG 120.A O no hydrogen 2.978 N/A ILE 125.A N VAL 121.A O no hydrogen 2.922 N/A SER 126.A N THR 122.A O no hydrogen 2.918 N/A SER 126.A OG THR 122.A O no hydrogen 2.908 N/A SER 126.A OG VAL 123.A O no hydrogen 2.916 N/A ILE 127.A N VAL 123.A O no hydrogen 2.896 N/A VAL 128.A N MET 124.A O no hydrogen 2.929 N/A TRP 129.A N ILE 125.A O no hydrogen 2.990 N/A VAL 130.A N SER 126.A O no hydrogen 2.889 N/A LEU 131.A N ILE 127.A O no hydrogen 2.863 N/A SER 132.A N VAL 128.A O no hydrogen 2.945 N/A SER 132.A OG VAL 128.A O no hydrogen 3.120 N/A SER 132.A OG TRP 129.A O no hydrogen 2.580 N/A PHE 133.A N TRP 129.A O no hydrogen 2.940 N/A THR 134.A N VAL 130.A O no hydrogen 2.846 N/A THR 134.A OG1 VAL 130.A O no hydrogen 2.854 N/A ILE 135.A N LEU 131.A O no hydrogen 2.936 N/A SER 136.A N SER 132.A O no hydrogen 2.949 N/A SER 136.A OG SER 132.A O no hydrogen 3.099 N/A SER 136.A OG PHE 133.A O no hydrogen 2.856 N/A CYS 137.A N PHE 133.A O no hydrogen 2.856 N/A LEU 139.A N SER 136.A O no hydrogen 3.111 N/A LEU 140.A N CYS 137.A O no hydrogen 2.705 N/A ASN 145.A ND2 ALA 154.A O no hydrogen 3.466 N/A GLN 148.A N ASP 147.A OD1 no hydrogen 2.491 N/A ALA 154.A N ASN 144.A O no hydrogen 3.200 N/A ASN 155.A ND2 LEU 143.A O no hydrogen 2.856 N/A PHE 158.A N ASN 155.A OD1 no hydrogen 3.156 N/A VAL 160.A N PRO 156.A O no hydrogen 2.937 N/A TYR 161.A N ALA 157.A O no hydrogen 2.981 N/A SER 162.A N PHE 158.A O no hydrogen 2.860 N/A SER 163.A N VAL 159.A O no hydrogen 2.905 N/A ILE 164.A N TYR 161.A O no hydrogen 3.480 N/A VAL 165.A N SER 162.A O no hydrogen 3.185 N/A SER 166.A N SER 162.A O no hydrogen 3.153 N/A SER 166.A OG THR 88.A OG1 no hydrogen 2.967 N/A TYR 168.A N SER 163.A O no hydrogen 3.329 N/A TYR 168.A OH PHE 225.A O no hydrogen 3.427 N/A VAL 169.A N ILE 164.A O no hydrogen 2.969 N/A PHE 171.A N PHE 167.A O no hydrogen 2.619 N/A ILE 172.A N TYR 168.A O no hydrogen 2.903 N/A VAL 173.A N VAL 169.A O no hydrogen 2.926 N/A ILE 174.A N PRO 170.A O no hydrogen 2.872 N/A LEU 175.A N PHE 171.A O no hydrogen 2.930 N/A LEU 176.A N ILE 172.A O no hydrogen 2.912 N/A VAL 177.A N VAL 173.A O no hydrogen 2.885 N/A TYR 178.A N ILE 174.A O no hydrogen 2.925 N/A ILE 179.A N LEU 175.A O no hydrogen 2.947 N/A LYS 180.A N LEU 176.A O no hydrogen 2.901 N/A ILE 181.A N VAL 177.A O no hydrogen 2.927 N/A TYR 182.A N TYR 178.A O no hydrogen 2.920 N/A ILE 183.A N ILE 179.A O no hydrogen 2.915 N/A VAL 184.A N LYS 180.A O no hydrogen 2.911 N/A LEU 185.A N ILE 181.A O no hydrogen 2.918 N/A ARG 186.A N TYR 182.A O no hydrogen 2.897 N/A ARG 187.A N ILE 183.A O no hydrogen 2.900 N/A ARG 188.A N VAL 184.A O no hydrogen 2.939 N/A ARG 189.A N LEU 185.A O no hydrogen 2.946 N/A LYS 190.A N ARG 186.A O no hydrogen 2.840 N/A LEU 191.A N ARG 188.A O no hydrogen 2.829 N/A VAL 192.A N ARG 189.A O no hydrogen 3.099 N/A THR 194.A OG1 SER 199.A OG no hydrogen 2.681 N/A GLN 200.A N ARG 196.A O no hydrogen 3.341 N/A GLN 201.A N LEU 198.A O no hydrogen 2.824 N/A LYS 202.A N LEU 198.A O no hydrogen 3.234 N/A GLU 203.A N SER 199.A O no hydrogen 3.166 N/A LYS 205.A N GLN 201.A O no hydrogen 2.923 N/A LYS 205.A NZ PHE 264.A O no hydrogen 3.366 N/A ALA 206.A N LYS 202.A O no hydrogen 3.345 N/A THR 207.A N GLU 203.A O no hydrogen 3.124 N/A THR 207.A OG1 GLU 203.A O no hydrogen 2.654 N/A GLN 208.A N LYS 204.A O no hydrogen 2.896 N/A LEU 209.A N LYS 205.A O no hydrogen 2.929 N/A LEU 210.A N ALA 206.A O no hydrogen 3.158 N/A ALA 211.A N THR 207.A O no hydrogen 2.797 N/A ILE 212.A N GLN 208.A O no hydrogen 2.753 N/A TYR 213.A N LEU 209.A O no hydrogen 3.044 N/A TYR 213.A OH ILE 260.A O no hydrogen 3.001 N/A LEU 214.A N LEU 210.A O no hydrogen 3.335 N/A GLY 215.A N ALA 211.A O no hydrogen 2.704 N/A LEU 216.A N ILE 212.A O no hydrogen 2.786 N/A ILE 218.A N LEU 214.A O no hydrogen 2.792 N/A ILE 219.A N GLY 215.A O no hydrogen 2.648 N/A CYS 220.A N LEU 216.A O no hydrogen 3.062 N/A CYS 220.A SG LEU 216.A O no hydrogen 2.876 N/A TRP 221.A N PHE 217.A O no hydrogen 3.052 N/A LEU 222.A N ILE 218.A O no hydrogen 2.639 N/A PHE 224.A N TRP 221.A O no hydrogen 3.167 N/A ILE 226.A N LEU 222.A O no hydrogen 2.986 N/A THR 227.A N PRO 223.A O no hydrogen 2.910 N/A THR 227.A OG1 PRO 223.A O no hydrogen 2.974 N/A THR 227.A OG1 PHE 224.A O no hydrogen 2.772 N/A HIS 228.A N PHE 224.A O no hydrogen 2.880 N/A ILE 229.A N PHE 225.A O no hydrogen 2.807 N/A LEU 230.A N ILE 226.A O no hydrogen 3.194 N/A ASN 231.A N THR 227.A O no hydrogen 3.101 N/A CYS 234.A N LEU 230.A O no hydrogen 3.133 N/A CYS 234.A SG LEU 230.A O no hydrogen 2.711 N/A CYS 236.A N CYS 234.A O no hydrogen 2.777 N/A TYR 243.A OH HIS 228.A ND1 no hydrogen 3.074 N/A SER 244.A N PRO 240.A O no hydrogen 3.456 N/A ALA 245.A N LEU 242.A O no hydrogen 2.658 N/A PHE 246.A N LEU 242.A O no hydrogen 2.884 N/A THR 247.A N TYR 243.A O no hydrogen 3.035 N/A THR 247.A OG1 TYR 243.A O no hydrogen 2.871 N/A TRP 248.A N SER 244.A O no hydrogen 3.172 N/A LEU 249.A N ALA 245.A O no hydrogen 2.941 N/A GLY 250.A N PHE 246.A O no hydrogen 2.957 N/A TYR 251.A N THR 247.A O no hydrogen 3.129 N/A VAL 252.A N TRP 248.A O no hydrogen 2.953 N/A VAL 252.A N LEU 249.A O no hydrogen 3.204 N/A ASN 253.A N GLY 250.A O no hydrogen 3.187 N/A ASN 253.A ND2 LEU 216.A O no hydrogen 3.640 N/A ASN 253.A ND2 ASN 257.A OD1 no hydrogen 3.146 N/A SER 254.A N TYR 251.A O no hydrogen 2.944 N/A SER 254.A OG ASP 49.A OD1 no hydrogen 2.672 N/A ALA 255.A N VAL 252.A O no hydrogen 2.858 N/A ILE 256.A N VAL 252.A O no hydrogen 3.105 N/A ASN 257.A N ASN 253.A O no hydrogen 2.925 N/A ASN 257.A ND2 ASN 253.A OD1 no hydrogen 2.434 N/A ILE 259.A N ILE 256.A O no hydrogen 3.006 N/A ILE 260.A N ILE 256.A O no hydrogen 3.218 N/A TYR 261.A N ASN 257.A O no hydrogen 2.987 N/A THR 262.A N ILE 259.A O no hydrogen 3.010 N/A THR 262.A OG1 PRO 258.A O no hydrogen 2.361 N/A THR 263.A N ILE 259.A O no hydrogen 2.628 N/A THR 263.A OG1 ILE 259.A O no hydrogen 2.713 N/A ASN 265.A N THR 262.A O no hydrogen 3.288 N/A GLU 267.A N ASN 265.A OD1 no hydrogen 2.882 N/A PHE 268.A N ASN 265.A O no hydrogen 2.766 N/A ARG 269.A N ASN 265.A O no hydrogen 3.161 N/A ARG 269.A NE THR 263.A O no hydrogen 2.649 N/A ARG 269.A NH2 THR 263.A O no hydrogen 3.107 N/A LYS 270.A N ILE 266.A O no hydrogen 3.258 N/A ALA 271.A N GLU 267.A O no hydrogen 3.134 N/A PHE 272.A N PHE 268.A O no hydrogen 2.873 N/A LEU 273.A N ARG 269.A O no hydrogen 3.454 N/A LYS 274.A N LYS 270.A O no hydrogen 3.330 N/A ILE 275.A N ALA 271.A O no hydrogen 2.983 N/A LEU 276.A N PHE 272.A O no hydrogen 3.004 N/A HIS 277.A N LYS 274.A O no hydrogen 3.194 N/A CYS 278.A N LEU 273.A O no hydrogen 3.265 N/A