Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N ARG 8.A O no hydrogen 3.104 N/A LEU 14.A N THR 10.A O no hydrogen 2.899 N/A SER 15.A N ASP 11.A O no hydrogen 2.908 N/A VAL 16.A N LEU 12.A O no hydrogen 2.926 N/A ILE 17.A N ALA 13.A O no hydrogen 2.915 N/A LEU 18.A N LEU 14.A O no hydrogen 2.891 N/A VAL 19.A N SER 15.A O no hydrogen 2.918 N/A PHE 20.A N VAL 16.A O no hydrogen 2.949 N/A MET 21.A N ILE 17.A O no hydrogen 2.872 N/A LEU 22.A N LEU 18.A O no hydrogen 2.888 N/A PHE 23.A N VAL 19.A O no hydrogen 2.938 N/A PHE 24.A N PHE 20.A O no hydrogen 2.961 N/A ILE 25.A N MET 21.A O no hydrogen 2.840 N/A MET 26.A N LEU 22.A O no hydrogen 2.944 N/A LEU 27.A N PHE 23.A O no hydrogen 2.922 N/A SER 28.A N PHE 24.A O no hydrogen 2.891 N/A SER 28.A OG PHE 24.A O no hydrogen 2.965 N/A LEU 29.A N ILE 25.A O no hydrogen 2.890 N/A GLY 30.A N MET 26.A O no hydrogen 2.900 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.917 N/A THR 32.A N LEU 29.A O no hydrogen 3.213 N/A THR 32.A OG1 LEU 29.A O no hydrogen 3.529 N/A GLU 34.A N ASN 104.A OD1 no hydrogen 3.233 N/A SER 36.A OG GLU 34.A OE2 no hydrogen 3.418 N/A ILE 38.A N GLU 34.A O no hydrogen 3.008 N/A LYS 39.A N PHE 35.A O no hydrogen 2.929 N/A ALA 40.A N SER 36.A O no hydrogen 2.905 N/A HIS 41.A N LYS 37.A O no hydrogen 2.913 N/A HIS 41.A NE2 ASP 102.A OD2 no hydrogen 2.755 N/A LEU 42.A N ILE 38.A O no hydrogen 2.897 N/A TRP 43.A N LYS 39.A O no hydrogen 2.890 N/A ALA 49.A N PRO 45.A O no hydrogen 2.699 N/A ILE 50.A N LYS 46.A O no hydrogen 3.258 N/A ALA 51.A N GLY 47.A O no hydrogen 2.924 N/A LEU 52.A N LEU 48.A O no hydrogen 2.909 N/A VAL 53.A N ALA 49.A O no hydrogen 2.880 N/A ALA 54.A N ILE 50.A O no hydrogen 2.916 N/A GLN 55.A N ALA 51.A O no hydrogen 2.908 N/A GLN 55.A NE2 GLN 248.A OE1 no hydrogen 2.930 N/A TYR 56.A N LEU 52.A O no hydrogen 2.938 N/A TYR 56.A OH SER 113.A O no hydrogen 2.335 N/A GLY 57.A N ALA 54.A O no hydrogen 3.265 N/A ILE 58.A N ALA 54.A O no hydrogen 2.913 N/A MET 59.A N ALA 54.A O no hydrogen 3.458 N/A THR 62.A N ILE 58.A O no hydrogen 2.633 N/A THR 62.A OG1 ILE 58.A O no hydrogen 2.698 N/A ALA 63.A N MET 59.A O no hydrogen 2.912 N/A PHE 64.A N PRO 60.A O no hydrogen 2.901 N/A VAL 65.A N LEU 61.A O no hydrogen 2.919 N/A LEU 66.A N THR 62.A O no hydrogen 2.892 N/A GLY 67.A N ALA 63.A O no hydrogen 2.925 N/A LYS 68.A N PHE 64.A O no hydrogen 2.926 N/A VAL 69.A N VAL 65.A O no hydrogen 2.897 N/A PHE 70.A N LEU 66.A O no hydrogen 2.908 N/A LEU 72.A N GLY 67.A O no hydrogen 3.482 N/A LYS 73.A N GLU 76.A OE1 no hydrogen 3.213 N/A ALA 77.A N LYS 73.A O no hydrogen 2.931 N/A LEU 78.A N ASN 74.A O no hydrogen 2.909 N/A ALA 79.A N ILE 75.A O no hydrogen 2.898 N/A ILE 80.A N GLU 76.A O no hydrogen 2.960 N/A LEU 81.A N ALA 77.A O no hydrogen 2.882 N/A VAL 82.A N LEU 78.A O no hydrogen 2.898 N/A CYS 83.A N ALA 79.A O no hydrogen 2.936 N/A GLY 84.A N ILE 80.A O no hydrogen 2.919 N/A CYS 85.A N LEU 81.A O no hydrogen 3.028 N/A CYS 85.A SG LEU 81.A O no hydrogen 3.124 N/A SER 86.A N CYS 83.A O no hydrogen 3.422 N/A SER 86.A OG VAL 82.A O no hydrogen 3.233 N/A SER 86.A OG ASN 249.A O no hydrogen 3.173 N/A VAL 94.A N ASN 90.A O no hydrogen 2.982 N/A PHE 95.A N LEU 91.A O no hydrogen 2.871 N/A SER 96.A N SER 92.A O no hydrogen 2.883 N/A SER 96.A OG SER 106.A OG no hydrogen 3.089 N/A LEU 97.A N ASN 93.A O no hydrogen 2.933 N/A ALA 98.A N VAL 94.A O no hydrogen 2.938 N/A MET 99.A N SER 96.A O no hydrogen 3.315 N/A LYS 100.A NZ GLU 295.A OE2 no hydrogen 2.842 N/A GLY 101.A N SER 96.A O no hydrogen 2.998 N/A ASP 102.A N THR 240.A OG1 no hydrogen 3.001 N/A ASN 104.A ND2 ASP 102.A OD1 no hydrogen 2.674 N/A LEU 105.A N ASP 102.A O no hydrogen 2.981 N/A SER 106.A N ASP 102.A O no hydrogen 3.064 N/A SER 106.A OG SER 96.A OG no hydrogen 3.089 N/A MET 109.A N LEU 105.A O no hydrogen 2.870 N/A THR 110.A N SER 106.A O no hydrogen 2.891 N/A THR 110.A OG1 GLY 89.A O no hydrogen 3.534 N/A THR 110.A OG1 ASN 93.A OD1 no hydrogen 3.154 N/A THR 110.A OG1 SER 106.A O no hydrogen 3.413 N/A THR 111.A N ILE 107.A O no hydrogen 2.931 N/A THR 111.A OG1 ILE 107.A O no hydrogen 3.131 N/A CYS 112.A N VAL 108.A O no hydrogen 2.907 N/A SER 113.A N MET 109.A O no hydrogen 2.874 N/A SER 113.A OG GLN 55.A OE1 no hydrogen 2.260 N/A SER 113.A OG GLU 244.A OE1 no hydrogen 3.237 N/A THR 114.A N THR 110.A O no hydrogen 2.905 N/A THR 114.A OG1 THR 110.A O no hydrogen 2.701 N/A PHE 115.A N THR 111.A O no hydrogen 2.964 N/A CYS 116.A N CYS 112.A O no hydrogen 2.874 N/A ALA 117.A N SER 113.A O no hydrogen 2.836 N/A LEU 118.A N THR 114.A O no hydrogen 2.958 N/A GLY 119.A N PHE 115.A O no hydrogen 2.968 N/A MET 120.A N CYS 116.A O no hydrogen 2.817 N/A MET 120.A N ALA 117.A O no hydrogen 3.148 N/A MET 121.A N ALA 117.A O no hydrogen 2.862 N/A LEU 124.A N MET 120.A O no hydrogen 3.034 N/A LEU 125.A N MET 121.A O no hydrogen 2.894 N/A TYR 126.A N PRO 122.A O no hydrogen 2.878 N/A ILE 127.A N LEU 123.A O no hydrogen 2.978 N/A TYR 128.A N LEU 124.A O no hydrogen 2.923 N/A SER 129.A N LEU 125.A O no hydrogen 2.856 N/A SER 129.A N TYR 126.A O no hydrogen 3.359 N/A SER 129.A OG LEU 125.A O no hydrogen 2.473 N/A ARG 130.A NE ILE 127.A O no hydrogen 2.733 N/A TYR 133.A N SER 129.A O no hydrogen 3.176 N/A LYS 140.A NZ ASP 136.A O no hydrogen 2.571 N/A TYR 143.A N VAL 141.A O no hydrogen 3.103 N/A ILE 146.A N PRO 142.A O no hydrogen 3.055 N/A VAL 147.A N TYR 143.A O no hydrogen 2.932 N/A ILE 148.A N LYS 144.A O no hydrogen 2.921 N/A SER 149.A N GLY 145.A O no hydrogen 2.896 N/A LEU 150.A N ILE 146.A O no hydrogen 2.906 N/A VAL 151.A N VAL 147.A O no hydrogen 2.939 N/A LEU 152.A N ILE 148.A O no hydrogen 2.883 N/A VAL 153.A N SER 149.A O no hydrogen 2.899 N/A LEU 154.A N LEU 150.A O no hydrogen 2.888 N/A ILE 155.A N VAL 151.A O no hydrogen 2.953 N/A CYS 157.A SG MET 26.A O no hydrogen 3.756 N/A THR 158.A N LEU 154.A O no hydrogen 2.813 N/A THR 158.A OG1 LEU 154.A O no hydrogen 3.094 N/A ILE 159.A N ILE 155.A O no hydrogen 2.961 N/A GLY 160.A N PRO 156.A O no hydrogen 2.888 N/A ILE 161.A N CYS 157.A O no hydrogen 2.885 N/A VAL 162.A N THR 158.A O no hydrogen 2.959 N/A LEU 163.A N ILE 159.A O no hydrogen 2.893 N/A LYS 164.A N GLY 160.A O no hydrogen 2.903 N/A LYS 164.A NZ CYS 31.A O no hydrogen 2.788 N/A SER 165.A N ILE 161.A O no hydrogen 2.906 N/A LYS 166.A N VAL 162.A O no hydrogen 3.150 N/A ARG 167.A N LEU 163.A O no hydrogen 2.756 N/A TYR 170.A N ARG 167.A O no hydrogen 3.286 N/A MET 171.A N PRO 168.A O no hydrogen 3.195 N/A VAL 174.A N TYR 170.A O no hydrogen 3.159 N/A ILE 175.A N MET 171.A O no hydrogen 2.929 N/A LYS 176.A N ARG 172.A O no hydrogen 2.923 N/A GLY 177.A N TYR 173.A O no hydrogen 2.945 N/A GLY 178.A N VAL 174.A O no hydrogen 2.880 N/A MET 179.A N ILE 175.A O no hydrogen 2.927 N/A ILE 180.A N LYS 176.A O no hydrogen 2.930 N/A ILE 181.A N GLY 177.A O no hydrogen 2.982 N/A ILE 182.A N GLY 178.A O no hydrogen 2.892 N/A LEU 183.A N MET 179.A O no hydrogen 2.939 N/A LEU 184.A N ILE 181.A O no hydrogen 3.231 N/A CYS 185.A N ILE 181.A O no hydrogen 2.988 N/A CYS 185.A SG ILE 181.A O no hydrogen 3.706 N/A SER 186.A N ILE 182.A O no hydrogen 2.852 N/A ALA 188.A N LEU 184.A O no hydrogen 3.030 N/A VAL 189.A N CYS 185.A O no hydrogen 2.905 N/A THR 190.A N SER 186.A O no hydrogen 2.849 N/A THR 190.A OG1 SER 186.A O no hydrogen 2.666 N/A VAL 191.A N VAL 187.A O no hydrogen 2.935 N/A LEU 192.A N ALA 188.A O no hydrogen 3.020 N/A SER 193.A N VAL 189.A O no hydrogen 2.875 N/A ALA 194.A N THR 190.A O no hydrogen 2.861 N/A ILE 195.A N VAL 191.A O no hydrogen 2.977 N/A ASN 196.A N LEU 192.A O no hydrogen 2.961 N/A VAL 197.A N SER 193.A O no hydrogen 2.867 N/A GLY 198.A N ALA 194.A O no hydrogen 2.900 N/A LYS 199.A N ILE 195.A O no hydrogen 2.997 N/A SER 200.A N ASN 196.A O no hydrogen 2.882 N/A ILE 201.A N VAL 197.A O no hydrogen 2.905 N/A PHE 203.A N LYS 199.A O no hydrogen 2.949 N/A THR 206.A OG1 GLU 76.A OE2 no hydrogen 2.823 N/A ILE 210.A N THR 206.A O no hydrogen 3.242 N/A ALA 211.A N PRO 207.A O no hydrogen 2.905 N/A THR 212.A N LEU 208.A O no hydrogen 2.933 N/A THR 212.A OG1 LEU 208.A O no hydrogen 2.784 N/A SER 213.A N LEU 209.A O no hydrogen 2.872 N/A SER 213.A OG LEU 209.A O no hydrogen 2.521 N/A SER 214.A N ILE 210.A O no hydrogen 2.914 N/A LEU 215.A N ALA 211.A O no hydrogen 2.899 N/A MET 216.A N THR 212.A O no hydrogen 2.942 N/A ILE 219.A N LEU 215.A O no hydrogen 3.031 N/A GLY 220.A N MET 216.A O no hydrogen 2.924 N/A PHE 221.A N PRO 217.A O no hydrogen 2.900 N/A LEU 222.A N PHE 218.A O no hydrogen 2.942 N/A LEU 223.A N ILE 219.A O no hydrogen 2.884 N/A GLY 224.A N GLY 220.A O no hydrogen 2.922 N/A TYR 225.A N PHE 221.A O no hydrogen 2.951 N/A VAL 226.A N LEU 222.A O no hydrogen 2.906 N/A LEU 227.A N LEU 223.A O no hydrogen 2.889 N/A SER 228.A N GLY 224.A O no hydrogen 2.939 N/A ALA 229.A N TYR 225.A O no hydrogen 2.903 N/A LEU 230.A N VAL 226.A O no hydrogen 2.905 N/A PHE 231.A N SER 228.A O no hydrogen 3.280 N/A CYS 232.A N ALA 229.A O no hydrogen 3.141 N/A ARG 238.A N ASN 234.A O no hydrogen 3.036 N/A ARG 238.A NH2 LEU 233.A O no hydrogen 2.919 N/A THR 240.A N ARG 236.A O no hydrogen 2.937 N/A THR 240.A OG1 ARG 236.A O no hydrogen 2.523 N/A VAL 241.A N CYS 237.A O no hydrogen 2.885 N/A SER 242.A N ARG 238.A O no hydrogen 2.935 N/A SER 242.A OG PHE 221.A O no hydrogen 3.182 N/A MET 243.A N ARG 239.A O no hydrogen 2.900 N/A GLU 244.A N THR 240.A O no hydrogen 2.921 N/A THR 245.A N VAL 241.A O no hydrogen 2.907 N/A THR 245.A OG1 VAL 241.A O no hydrogen 2.829 N/A THR 245.A OG1 GLU 244.A OE2 no hydrogen 3.564 N/A GLY 246.A N SER 242.A O no hydrogen 2.934 N/A CYS 247.A SG MET 243.A O no hydrogen 3.655 N/A GLN 248.A N GLN 280.A OE1 no hydrogen 2.931 N/A ASN 249.A N PRO 87.A O no hydrogen 2.898 N/A CYS 253.A SG ALA 79.A O no hydrogen 3.799 N/A SER 254.A N VAL 250.A O no hydrogen 3.199 N/A THR 255.A N GLN 251.A O no hydrogen 2.949 N/A THR 255.A OG1 GLN 251.A O no hydrogen 2.765 N/A ILE 256.A N LEU 252.A O no hydrogen 2.912 N/A LEU 257.A N CYS 253.A O no hydrogen 2.910 N/A ASN 258.A N SER 254.A O no hydrogen 2.922 N/A VAL 259.A N THR 255.A O no hydrogen 2.955 N/A ALA 260.A N ILE 256.A O no hydrogen 2.903 N/A PHE 261.A N LEU 257.A O no hydrogen 3.175 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 3.195 N/A VAL 265.A N PRO 262.A O no hydrogen 3.134 N/A ILE 266.A N PRO 262.A O no hydrogen 3.332 N/A GLY 267.A N PRO 263.A O no hydrogen 2.920 N/A LEU 269.A N ILE 266.A O no hydrogen 3.163 N/A PHE 270.A N GLY 267.A O no hydrogen 3.187 N/A PHE 272.A N LEU 269.A O no hydrogen 3.378 N/A LEU 275.A N PHE 271.A O no hydrogen 3.139 N/A TYR 276.A N PHE 272.A O no hydrogen 2.919 N/A MET 277.A N PRO 273.A O no hydrogen 2.906 N/A ILE 278.A N LEU 274.A O no hydrogen 2.894 N/A PHE 279.A N LEU 275.A O no hydrogen 2.937 N/A GLN 280.A N TYR 276.A O no hydrogen 2.919 N/A GLN 280.A NE2 GLN 248.A O no hydrogen 3.600 N/A LEU 281.A N MET 277.A O no hydrogen 2.879 N/A GLY 282.A N ILE 278.A O no hydrogen 2.909 N/A GLU 283.A N PHE 279.A O no hydrogen 2.955 N/A GLY 284.A N GLN 280.A O no hydrogen 2.889 N/A LEU 285.A N LEU 281.A O no hydrogen 2.891 N/A LEU 286.A N GLY 282.A O no hydrogen 2.937 N/A LEU 287.A N GLU 283.A O no hydrogen 2.923 N/A ILE 288.A N GLY 284.A O no hydrogen 2.875 N/A ALA 289.A N LEU 285.A O no hydrogen 2.900 N/A ILE 290.A N LEU 286.A O no hydrogen 2.930 N/A PHE 291.A N LEU 287.A O no hydrogen 2.894 N/A TRP 292.A N ILE 288.A O no hydrogen 2.900 N/A CYS 293.A N ALA 289.A O no hydrogen 2.907 N/A CYS 293.A SG ALA 289.A O no hydrogen 3.302 N/A TYR 294.A N ILE 290.A O no hydrogen 2.925 N/A GLU 295.A N PHE 291.A O no hydrogen 2.877 N/A LYS 296.A N TRP 292.A O no hydrogen 2.914 N/A PHE 297.A N CYS 293.A O no hydrogen 3.110 N/A