Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vcg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LYS 1.A O no hydrogen 2.879 N/A CYS 6.A N HIS 2.A O no hydrogen 3.106 N/A CYS 6.A SG HIS 2.A O no hydrogen 3.337 N/A LEU 7.A N LEU 3.A O no hydrogen 3.315 N/A LEU 7.A N GLU 4.A O no hydrogen 3.109 N/A GLU 8.A N GLU 4.A O no hydrogen 2.780 N/A GLU 8.A N ALA 5.A O no hydrogen 3.222 N/A GLY 9.A N ALA 5.A O no hydrogen 2.641 N/A TYR 13.A N GLY 190.A O no hydrogen 2.922 N/A TYR 13.A OH GLY 164.A O no hydrogen 2.718 N/A GLN 14.A N GLU 212.A OE1 no hydrogen 3.107 N/A GLN 14.A N GLU 212.A OE2 no hydrogen 2.960 N/A GLN 14.A NE2 ALA 12.A O no hydrogen 2.799 N/A LYS 15.A N GLU 212.A OE1 no hydrogen 2.816 N/A THR 16.A N GLU 212.A OE1 no hydrogen 3.064 N/A THR 16.A OG1 GLU 212.A O no hydrogen 3.334 N/A THR 16.A OG1 GLU 212.A OE1 no hydrogen 2.944 N/A THR 17.A OG1 GLU 21.A OE1 no hydrogen 2.517 N/A THR 17.A OG1 GLU 21.A OE2 no hydrogen 3.279 N/A LEU 20.A N THR 18.A OG1 no hydrogen 2.919 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.797 N/A GLY 22.A N GLY 19.A O no hydrogen 2.876 N/A PHE 23.A N LEU 20.A O no hydrogen 3.029 N/A ARG 24.A N GLU 304.A O no hydrogen 2.791 N/A ARG 26.A N ARG 302.A O no hydrogen 2.951 N/A GLN 28.A N ALA 290.A O no hydrogen 2.821 N/A GLN 28.A NE2 ARG 26.A O no hydrogen 3.382 N/A ALA 31.A N GLN 28.A O no hydrogen 3.210 N/A ALA 34.A N GLU 37.A OE2 no hydrogen 3.088 N/A GLU 37.A N ALA 34.A O no hydrogen 2.680 N/A VAL 38.A N LEU 35.A O no hydrogen 3.168 N/A ASP 39.A N ARG 294.A O no hydrogen 2.813 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 2.959 N/A THR 42.A N LEU 49.A O no hydrogen 2.956 N/A THR 42.A OG1 LEU 40.A O no hydrogen 3.529 N/A PHE 44.A N LYS 47.A O no hydrogen 2.720 N/A LYS 47.A NZ LYS 93.A O no hydrogen 2.604 N/A LYS 47.A NZ ALA 94.A O no hydrogen 3.490 N/A LYS 47.A NZ ASP 122.A OD1 no hydrogen 2.954 N/A LYS 47.A NZ ASP 122.A OD2 no hydrogen 3.011 N/A LEU 49.A N THR 42.A O no hydrogen 2.946 N/A LYS 50.A N GLY 73.A O no hydrogen 2.705 N/A PHE 53.A N ALA 51.A O no hydrogen 2.624 N/A LEU 54.A N LEU 256.A O no hydrogen 2.779 N/A ILE 55.A N GLY 75.A O no hydrogen 3.201 N/A GLY 56.A N VAL 258.A O no hydrogen 2.695 N/A ALA 64.A N ILE 61.A O no hydrogen 2.991 N/A LEU 65.A N ILE 61.A O no hydrogen 2.820 N/A ALA 66.A N ASN 62.A O no hydrogen 2.873 N/A GLU 67.A N LEU 63.A O no hydrogen 3.145 N/A ALA 68.A N ALA 64.A O no hydrogen 3.304 N/A ALA 69.A N LEU 65.A O no hydrogen 2.820 N/A GLU 70.A N ALA 66.A O no hydrogen 2.932 N/A ALA 71.A N GLU 67.A O no hydrogen 3.130 N/A LEU 72.A N ALA 68.A O no hydrogen 2.947 N/A GLY 73.A N ALA 69.A O no hydrogen 2.824 N/A GLY 73.A N GLU 70.A O no hydrogen 3.098 N/A VAL 74.A N ALA 69.A O no hydrogen 3.095 N/A GLY 75.A N PHE 53.A O no hydrogen 3.182 N/A SER 78.A OG LEU 100.A O no hydrogen 3.298 N/A GLY 79.A N ASN 99.A O no hydrogen 2.816 N/A ARG 80.A NE GLU 84.A OE1 no hydrogen 3.205 N/A LEU 82.A N GLY 79.A O no hydrogen 2.686 N/A ARG 88.A NE ALA 91.A O no hydrogen 2.921 N/A ARG 88.A NE PRO 92.A O no hydrogen 3.404 N/A ARG 88.A NH1 GLU 120.A O no hydrogen 2.419 N/A ARG 88.A NH1 ASP 122.A OD2 no hydrogen 3.243 N/A ARG 88.A NH2 PRO 92.A O no hydrogen 3.192 N/A VAL 90.A N VAL 87.A O no hydrogen 2.865 N/A ALA 91.A N VAL 87.A O no hydrogen 3.037 N/A ALA 94.A N GLU 70.A OE1 no hydrogen 2.545 N/A LEU 96.A N ASP 122.A OD2 no hydrogen 2.776 N/A ALA 98.A N ALA 123.A O no hydrogen 2.873 N/A LEU 100.A N ALA 125.A O no hydrogen 2.920 N/A LEU 102.A N HIS 127.A O no hydrogen 3.223 N/A GLN 104.A N GLY 101.A O no hydrogen 3.020 N/A LEU 105.A N LEU 102.A O no hydrogen 2.695 N/A ARG 106.A NH2 ARG 143.A O no hydrogen 2.886 N/A ARG 107.A N GLN 104.A O no hydrogen 2.756 N/A TYR 108.A OH GLU 84.A OE2 no hydrogen 3.321 N/A GLY 109.A N ASP 112.A OD2 no hydrogen 2.728 N/A ARG 110.A NH1 PRO 154.A O no hydrogen 3.253 N/A LEU 113.A N GLY 109.A O no hydrogen 3.371 N/A LEU 114.A N ARG 110.A O no hydrogen 3.392 N/A ARG 115.A N ASP 111.A O no hydrogen 2.871 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.371 N/A LEU 116.A N ASP 112.A O no hydrogen 2.939 N/A VAL 117.A N LEU 113.A O no hydrogen 3.005 N/A GLU 118.A N LEU 114.A O no hydrogen 2.868 N/A GLU 120.A N GLU 118.A O no hydrogen 2.682 N/A ALA 121.A N VAL 117.A O no hydrogen 2.949 N/A ASP 122.A N LEU 96.A O no hydrogen 2.921 N/A LEU 124.A N PRO 158.A O no hydrogen 3.110 N/A ALA 125.A N ALA 98.A O no hydrogen 2.675 N/A HIS 127.A ND1 ASN 99.A OD1 no hydrogen 2.903 N/A VAL 128.A N LYS 161.A O no hydrogen 2.799 N/A ASN 129.A ND2 GLU 133.A OE1 no hydrogen 3.351 N/A GLU 133.A N ASN 129.A O no hydrogen 3.051 N/A ALA 134.A N PRO 130.A O no hydrogen 2.812 N/A VAL 135.A N LEU 131.A O no hydrogen 3.106 N/A GLN 136.A N GLN 132.A O no hydrogen 2.778 N/A ARG 137.A N GLU 133.A O no hydrogen 2.819 N/A GLY 138.A N GLU 133.A O no hydrogen 3.033 N/A ASP 141.A N ASP 139.A OD2 no hydrogen 3.364 N/A ARG 143.A N ASP 141.A OD1 no hydrogen 3.237 N/A ARG 143.A NE ASP 141.A OD1 no hydrogen 2.638 N/A ARG 143.A NH2 ASP 141.A OD1 no hydrogen 3.159 N/A ARG 148.A N GLY 144.A O no hydrogen 3.281 N/A LEU 149.A N LEU 145.A O no hydrogen 3.196 N/A ALA 150.A N VAL 146.A O no hydrogen 2.797 N/A GLU 151.A N GLU 147.A O no hydrogen 2.823 N/A LYS 161.A N PHE 126.A O no hydrogen 2.958 N/A LYS 161.A NZ GLU 162.A O no hydrogen 2.850 N/A GLY 166.A N ALA 186.A O no hydrogen 2.852 N/A ARG 169.A N GLU 223.A OE1 no hydrogen 2.753 N/A ARG 169.A NH1 GLU 226.A OE2 no hydrogen 3.515 N/A ALA 171.A N SER 168.A OG no hydrogen 2.959 N/A ALA 172.A N SER 168.A O no hydrogen 3.008 N/A LEU 173.A N ARG 169.A O no hydrogen 2.895 N/A ALA 174.A N GLU 170.A O no hydrogen 2.997 N/A LEU 175.A N ALA 172.A O no hydrogen 3.142 N/A ARG 176.A N LEU 173.A O no hydrogen 3.114 N/A LEU 178.A N LEU 175.A O no hydrogen 3.042 N/A LEU 180.A N LEU 178.A O no hydrogen 2.903 N/A ALA 181.A N VAL 159.A O no hydrogen 2.557 N/A VAL 183.A N PRO 232.A O no hydrogen 3.072 N/A ASP 184.A N VAL 160.A O no hydrogen 3.045 N/A VAL 185.A N VAL 234.A O no hydrogen 3.146 N/A GLY 187.A N SER 236.A O no hydrogen 2.880 N/A ALA 188.A N ILE 215.A O no hydrogen 2.793 N/A SER 192.A N VAL 11.A O no hydrogen 2.899 N/A SER 192.A OG CYS 211.A O no hydrogen 2.861 N/A ARG 195.A N SER 192.A OG no hydrogen 3.164 N/A ARG 195.A NE GLU 10.A O no hydrogen 2.754 N/A ARG 195.A NH2 GLU 10.A O no hydrogen 2.754 N/A VAL 196.A N SER 192.A O no hydrogen 2.955 N/A GLU 197.A N TRP 193.A O no hydrogen 2.883 N/A GLU 198.A N ALA 194.A O no hydrogen 3.015 N/A TRP 199.A N ARG 195.A O no hydrogen 2.801 N/A VAL 200.A N VAL 196.A O no hydrogen 3.178 N/A VAL 200.A N GLU 197.A O no hydrogen 3.176 N/A ARG 201.A N GLU 197.A O no hydrogen 3.261 N/A ARG 201.A N GLU 198.A O no hydrogen 2.878 N/A ARG 201.A NH1 VAL 135.A O no hydrogen 3.195 N/A PHE 202.A N GLU 198.A O no hydrogen 2.820 N/A GLY 203.A N TRP 199.A O no hydrogen 2.817 N/A ARG 206.A NH2 GLU 204.A OE1 no hydrogen 2.614 N/A HIS 207.A N GLU 198.A OE2 no hydrogen 2.959 N/A CYS 211.A N HIS 207.A O no hydrogen 3.161 N/A CYS 211.A N PRO 208.A O no hydrogen 2.966 N/A CYS 211.A SG HIS 207.A O no hydrogen 3.366 N/A GLU 212.A N GLU 209.A O no hydrogen 3.191 N/A ILE 215.A N HIS 165.A O no hydrogen 2.749 N/A THR 217.A N ALA 188.A O no hydrogen 3.058 N/A THR 217.A OG1 ALA 188.A O no hydrogen 3.229 N/A THR 217.A OG1 SER 236.A O no hydrogen 3.435 N/A THR 217.A OG1 GLY 237.A O no hydrogen 2.552 N/A ALA 218.A N THR 18.A O no hydrogen 2.933 N/A ALA 220.A N PRO 216.A O no hydrogen 2.877 N/A ILE 221.A N THR 217.A O no hydrogen 3.002 N/A LEU 222.A N ALA 218.A O no hydrogen 3.206 N/A GLU 223.A N ARG 219.A O no hydrogen 2.805 N/A VAL 224.A N ALA 220.A O no hydrogen 2.849 N/A ARG 225.A N ILE 221.A O no hydrogen 2.914 N/A ARG 225.A NE LEU 228.A O no hydrogen 3.480 N/A ARG 225.A NH1 GLY 252.A O no hydrogen 2.599 N/A ARG 225.A NH1 ASP 254.A OD1 no hydrogen 3.229 N/A ARG 225.A NH2 LEU 228.A O no hydrogen 3.091 N/A ARG 225.A NH2 LEU 231.A O no hydrogen 2.342 N/A GLU 226.A N LEU 222.A O no hydrogen 2.984 N/A VAL 227.A N GLU 223.A O no hydrogen 3.344 N/A VAL 227.A N VAL 224.A O no hydrogen 2.800 N/A LEU 228.A N VAL 224.A O no hydrogen 2.834 N/A LEU 233.A N ASP 254.A OD1 no hydrogen 2.952 N/A VAL 234.A N VAL 183.A O no hydrogen 2.650 N/A ALA 235.A N LEU 255.A O no hydrogen 2.686 N/A SER 236.A OG ASP 184.A OD1 no hydrogen 2.966 N/A SER 236.A OG ASP 184.A OD2 no hydrogen 3.123 N/A THR 243.A N GLU 283.A OE1 no hydrogen 3.243 N/A THR 243.A OG1 GLU 283.A OE1 no hydrogen 3.219 N/A ASP 244.A N THR 241.A OG1 no hydrogen 3.107 N/A GLY 245.A N THR 241.A O no hydrogen 2.894 N/A ALA 246.A N GLY 242.A O no hydrogen 2.887 N/A LYS 247.A N THR 243.A O no hydrogen 3.193 N/A LYS 247.A NZ LEU 20.A O no hydrogen 3.105 N/A LYS 247.A NZ PHE 23.A O no hydrogen 3.060 N/A ALA 248.A N ASP 244.A O no hydrogen 2.796 N/A LEU 249.A N GLY 245.A O no hydrogen 2.872 N/A ALA 250.A N ALA 246.A O no hydrogen 2.815 N/A LEU 251.A N LYS 247.A O no hydrogen 2.925 N/A GLY 252.A N LEU 249.A O no hydrogen 2.793 N/A ALA 253.A N ALA 248.A O no hydrogen 3.127 N/A ASP 254.A N LEU 233.A O no hydrogen 2.846 N/A LEU 255.A N LEU 233.A O no hydrogen 3.000 N/A LEU 256.A N PRO 52.A O no hydrogen 2.704 N/A ALA 257.A N ALA 235.A O no hydrogen 2.960 N/A VAL 258.A N LEU 54.A O no hydrogen 3.236 N/A ARG 260.A NH1 TYR 240.A OH no hydrogen 3.021 N/A LEU 262.A N ALA 259.A O no hydrogen 2.752 N/A LEU 263.A N ARG 260.A O no hydrogen 2.791 N/A ALA 266.A N LEU 262.A O no hydrogen 2.843 N/A LEU 267.A N LEU 263.A O no hydrogen 3.250 N/A LEU 267.A N ARG 264.A O no hydrogen 2.870 N/A GLU 268.A N ARG 264.A O no hydrogen 3.228 N/A GLU 268.A N PRO 265.A O no hydrogen 3.164 N/A GLY 269.A N PRO 265.A O no hydrogen 3.132 N/A GLY 269.A N ALA 266.A O no hydrogen 3.338 N/A VAL 273.A N GLY 269.A O no hydrogen 3.103 N/A ALA 274.A N ALA 270.A O no hydrogen 2.795 N/A ALA 275.A N GLU 271.A O no hydrogen 2.891 N/A TRP 276.A N ARG 272.A O no hydrogen 3.016 N/A ILE 277.A N VAL 273.A O no hydrogen 3.097 N/A GLY 278.A N ALA 274.A O no hydrogen 2.767 N/A ASP 279.A N ALA 275.A O no hydrogen 2.986 N/A TYR 280.A N TRP 276.A O no hydrogen 3.045 N/A TYR 280.A OH VAL 239.A O no hydrogen 2.862 N/A LEU 281.A N ILE 277.A O no hydrogen 3.005 N/A GLU 282.A N GLY 278.A O no hydrogen 2.908 N/A GLU 283.A N ASP 279.A O no hydrogen 3.207 N/A LEU 284.A N TYR 280.A O no hydrogen 2.936 N/A ARG 285.A N LEU 281.A O no hydrogen 2.915 N/A THR 286.A N GLU 282.A O no hydrogen 3.361 N/A THR 286.A OG1 GLU 282.A O no hydrogen 3.304 N/A ALA 287.A N GLU 283.A O no hydrogen 2.770 N/A LEU 288.A N LEU 284.A O no hydrogen 2.879 N/A PHE 289.A N ARG 285.A O no hydrogen 2.788 N/A ALA 290.A N THR 286.A O no hydrogen 2.895 N/A ILE 291.A N ALA 287.A O no hydrogen 2.985 N/A GLY 292.A N LEU 288.A O no hydrogen 3.082 N/A GLY 292.A N PHE 289.A O no hydrogen 3.184 N/A ALA 293.A N LEU 288.A O no hydrogen 2.921 N/A ARG 294.A N GLU 298.A OE1 no hydrogen 2.973 N/A ARG 294.A NE GLU 37.A OE1 no hydrogen 3.355 N/A ARG 294.A NH1 GLU 37.A OE1 no hydrogen 3.553 N/A LYS 297.A N ASN 295.A OD1 no hydrogen 3.065 N/A GLU 298.A N ASN 295.A OD1 no hydrogen 3.201 N/A ARG 300.A N LYS 297.A O no hydrogen 3.087 N/A GLY 301.A N ALA 250.A O no hydrogen 2.758 N/A ARG 302.A N ALA 299.A O no hydrogen 2.861 N/A ARG 302.A NE GLU 298.A O no hydrogen 2.857 N/A ARG 302.A NH1 ILE 291.A O no hydrogen 3.144 N/A GLU 304.A N ARG 24.A O no hydrogen 2.930 N/A VAL 306.A N GLY 22.A O no hydrogen 2.765 N/A