Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f1r_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 6.A OD2 no hydrogen 2.644 N/A SER 1.A OG TYR 265.A OH no hydrogen 2.828 N/A SER 5.A OG CYS 192.A O no hydrogen 3.472 N/A ASP 6.A N TYR 3.A O no hydrogen 2.928 N/A THR 7.A N SER 4.A O no hydrogen 3.275 N/A THR 7.A OG1 SER 4.A O no hydrogen 3.031 N/A CYS 10.A SG THR 8.A O no hydrogen 3.583 N/A CYS 11.A SG ALA 28.A O no hydrogen 3.971 N/A CYS 18.A SG TYR 19.A O no hydrogen 3.543 N/A CYS 18.A SG GLN 184.A O no hydrogen 4.033 N/A SER 21.A OG ASP 6.A O no hydrogen 3.085 N/A SER 21.A OG ASP 6.A OD1 no hydrogen 2.423 N/A CYS 24.A SG SER 21.A O no hydrogen 3.608 N/A GLU 45.A N LYS 41.A O no hydrogen 3.088 N/A TYR 46.A N TRP 42.A O no hydrogen 2.947 N/A ILE 47.A N VAL 43.A O no hydrogen 3.089 N/A ASN 48.A N ARG 44.A O no hydrogen 3.126 N/A SER 49.A N TYR 46.A O no hydrogen 3.300 N/A SER 49.A OG GLU 45.A O no hydrogen 2.572 N/A SER 49.A OG TYR 46.A O no hydrogen 3.232 N/A TYR 55.A N LEU 51.A O no hydrogen 2.706 N/A SER 56.A N PRO 52.A O no hydrogen 3.248 N/A LEU 57.A N PRO 53.A O no hydrogen 3.239 N/A VAL 58.A N LEU 54.A O no hydrogen 3.400 N/A ILE 60.A N SER 56.A O no hydrogen 2.859 N/A PHE 61.A N LEU 57.A O no hydrogen 2.736 N/A GLY 62.A N VAL 58.A O no hydrogen 2.889 N/A PHE 63.A N PHE 59.A O no hydrogen 2.750 N/A VAL 64.A N ILE 60.A O no hydrogen 3.029 N/A GLY 65.A N PHE 61.A O no hydrogen 3.128 N/A ASN 66.A N GLY 62.A O no hydrogen 2.874 N/A ASN 66.A N PHE 63.A O no hydrogen 3.143 N/A MET 67.A N PHE 63.A O no hydrogen 3.025 N/A LEU 68.A N VAL 64.A O no hydrogen 3.326 N/A ILE 70.A N ASN 66.A O no hydrogen 3.053 N/A LEU 71.A N MET 67.A O no hydrogen 2.982 N/A ILE 72.A N LEU 68.A O no hydrogen 3.112 N/A ASN 75.A N LEU 71.A O no hydrogen 3.064 N/A CYS 76.A N ILE 72.A O no hydrogen 2.890 N/A CYS 76.A SG TYR 321.A O no hydrogen 3.747 N/A ARG 78.A N LEU 73.A O no hydrogen 2.266 N/A LYS 80.A NZ LYS 77.A O no hydrogen 2.843 N/A ASP 84.A N SER 81.A O no hydrogen 3.339 N/A TYR 86.A OH THR 162.A OG1 no hydrogen 2.458 N/A LEU 87.A N THR 83.A O no hydrogen 3.306 N/A LEU 88.A N ASP 84.A O no hydrogen 2.882 N/A ASN 89.A N ILE 85.A O no hydrogen 3.003 N/A LEU 90.A N TYR 86.A O no hydrogen 2.893 N/A ALA 91.A N LEU 87.A O no hydrogen 2.978 N/A ILE 92.A N LEU 88.A O no hydrogen 3.136 N/A SER 93.A N ASN 89.A O no hydrogen 2.875 N/A SER 93.A OG SER 128.A OG no hydrogen 2.355 N/A ASP 94.A N LEU 90.A O no hydrogen 2.691 N/A LEU 95.A N ALA 91.A O no hydrogen 2.793 N/A PHE 96.A N ILE 92.A O no hydrogen 3.197 N/A PHE 97.A N SER 93.A O no hydrogen 3.244 N/A LEU 98.A N ASP 94.A O no hydrogen 3.125 N/A LEU 98.A N LEU 95.A O no hydrogen 3.042 N/A LEU 99.A N LEU 95.A O no hydrogen 2.690 N/A THR 100.A OG1 PHE 97.A O no hydrogen 3.238 N/A TRP 104.A N THR 100.A O no hydrogen 3.034 N/A ALA 105.A N VAL 101.A O no hydrogen 3.349 N/A HIS 106.A N PRO 102.A O no hydrogen 3.375 N/A TYR 107.A N PHE 103.A O no hydrogen 2.849 N/A ALA 108.A N TRP 104.A O no hydrogen 3.298 N/A CYS 115.A N GLY 111.A O no hydrogen 2.876 N/A GLN 116.A N ASN 112.A O no hydrogen 2.933 N/A LEU 117.A N THR 113.A O no hydrogen 2.905 N/A LEU 118.A N MET 114.A O no hydrogen 2.889 N/A THR 119.A N CYS 115.A O no hydrogen 2.915 N/A GLY 120.A N GLN 116.A O no hydrogen 2.903 N/A LEU 121.A N LEU 117.A O no hydrogen 2.853 N/A TYR 122.A N LEU 118.A O no hydrogen 2.958 N/A PHE 123.A N THR 119.A O no hydrogen 2.919 N/A ILE 124.A N GLY 120.A O no hydrogen 2.858 N/A GLY 125.A N LEU 121.A O no hydrogen 2.886 N/A PHE 126.A N TYR 122.A O no hydrogen 2.963 N/A PHE 127.A N PHE 123.A O no hydrogen 2.911 N/A SER 128.A N ILE 124.A O no hydrogen 2.836 N/A SER 128.A OG SER 93.A OG no hydrogen 2.355 N/A SER 128.A OG ILE 124.A O no hydrogen 2.537 N/A SER 128.A OG GLY 125.A O no hydrogen 2.908 N/A GLY 129.A N GLY 125.A O no hydrogen 2.896 N/A ILE 130.A N PHE 126.A O no hydrogen 2.958 N/A PHE 131.A N PHE 127.A O no hydrogen 2.906 N/A PHE 132.A N SER 128.A O no hydrogen 2.824 N/A ILE 133.A N GLY 129.A O no hydrogen 2.912 N/A ILE 134.A N ILE 130.A O no hydrogen 2.959 N/A LEU 135.A N PHE 131.A O no hydrogen 2.855 N/A LEU 136.A N PHE 132.A O no hydrogen 2.842 N/A THR 137.A N ILE 133.A O no hydrogen 2.960 N/A THR 137.A OG1 ILE 133.A O no hydrogen 3.150 N/A THR 137.A OG1 ILE 134.A O no hydrogen 2.433 N/A ILE 138.A N ILE 134.A O no hydrogen 2.914 N/A ASP 139.A N LEU 135.A O no hydrogen 2.842 N/A ARG 140.A N LEU 136.A O no hydrogen 2.902 N/A TYR 141.A N THR 137.A O no hydrogen 2.932 N/A LEU 142.A N ILE 138.A O no hydrogen 2.886 N/A ALA 143.A N ASP 139.A O no hydrogen 2.885 N/A VAL 144.A N ARG 140.A O no hydrogen 2.912 N/A VAL 144.A N TYR 141.A O no hydrogen 3.232 N/A VAL 145.A N TYR 141.A O no hydrogen 2.926 N/A ALA 150.A N HIS 146.A O no hydrogen 2.449 N/A LEU 151.A N ALA 147.A O no hydrogen 2.898 N/A LYS 152.A N VAL 148.A O no hydrogen 2.926 N/A ALA 153.A N ALA 150.A O no hydrogen 3.358 N/A ARG 154.A N ALA 150.A O no hydrogen 2.816 N/A THR 155.A OG1 ALA 153.A O no hydrogen 3.531 N/A GLY 159.A N THR 155.A O no hydrogen 3.039 N/A VAL 160.A N VAL 156.A O no hydrogen 2.902 N/A VAL 161.A N THR 157.A O no hydrogen 2.916 N/A THR 162.A N PHE 158.A O no hydrogen 2.904 N/A THR 162.A OG1 TYR 86.A OH no hydrogen 2.458 N/A THR 162.A OG1 PHE 158.A O no hydrogen 3.061 N/A THR 162.A OG1 GLY 159.A O no hydrogen 2.624 N/A SER 163.A N GLY 159.A O no hydrogen 2.886 N/A SER 163.A OG GLY 159.A O no hydrogen 2.994 N/A VAL 164.A N VAL 160.A O no hydrogen 2.923 N/A ILE 165.A N VAL 161.A O no hydrogen 2.929 N/A THR 166.A N THR 162.A O no hydrogen 2.855 N/A THR 166.A OG1 THR 162.A O no hydrogen 3.035 N/A TRP 167.A N SER 163.A O no hydrogen 2.912 N/A TRP 167.A NE1 ASN 89.A OD1 no hydrogen 2.742 N/A VAL 168.A N VAL 164.A O no hydrogen 2.919 N/A VAL 169.A N ILE 165.A O no hydrogen 2.884 N/A ALA 170.A N THR 166.A O no hydrogen 2.902 N/A VAL 171.A N TRP 167.A O no hydrogen 2.933 N/A PHE 172.A N VAL 168.A O no hydrogen 2.877 N/A ALA 173.A N VAL 169.A O no hydrogen 2.890 N/A SER 174.A N ALA 170.A O no hydrogen 2.939 N/A SER 174.A OG ALA 170.A O no hydrogen 3.118 N/A LEU 175.A N VAL 171.A O no hydrogen 2.890 N/A ILE 178.A N SER 174.A O no hydrogen 3.157 N/A ILE 179.A N LEU 175.A O no hydrogen 2.893 N/A PHE 180.A N PRO 176.A O no hydrogen 2.934 N/A SER 183.A N ASN 112.A OD1 no hydrogen 2.618 N/A CYS 186.A SG GLN 184.A O no hydrogen 3.701 N/A CYS 186.A SG LYS 185.A O no hydrogen 3.013 N/A THR 191.A OG1 SER 5.A O no hydrogen 2.604 N/A SER 193.A OG SER 5.A O no hydrogen 3.549 N/A SER 193.A OG ASP 6.A O no hydrogen 3.136 N/A SER 194.A N ASP 6.A OD1 no hydrogen 3.210 N/A SER 194.A OG ASN 177.A OD1 no hydrogen 3.354 N/A SER 194.A OG PHE 180.A O no hydrogen 3.566 N/A SER 199.A OG GLN 200.A OE1 no hydrogen 2.347 N/A TRP 204.A N GLN 200.A O no hydrogen 2.675 N/A LYS 205.A N TYR 201.A O no hydrogen 2.881 N/A LYS 205.A NZ GLY 22.A O no hydrogen 3.237 N/A ASN 206.A N GLN 202.A O no hydrogen 2.912 N/A PHE 207.A N PHE 203.A O no hydrogen 2.813 N/A GLN 208.A N TRP 204.A O no hydrogen 2.900 N/A THR 209.A N LYS 205.A O no hydrogen 2.900 N/A THR 209.A OG1 LYS 205.A O no hydrogen 2.823 N/A LEU 210.A N ASN 206.A O no hydrogen 2.877 N/A LYS 211.A N PHE 207.A O no hydrogen 2.889 N/A LYS 211.A NZ ALA 173.A O no hydrogen 3.221 N/A ILE 212.A N GLN 208.A O no hydrogen 2.928 N/A VAL 213.A N THR 209.A O no hydrogen 2.924 N/A ILE 214.A N LEU 210.A O no hydrogen 2.886 N/A LEU 215.A N LYS 211.A O no hydrogen 2.968 N/A GLY 216.A N ILE 212.A O no hydrogen 2.905 N/A LEU 217.A N VAL 213.A O no hydrogen 2.928 N/A LEU 217.A N ILE 214.A O no hydrogen 3.244 N/A VAL 218.A N ILE 214.A O no hydrogen 2.896 N/A LEU 219.A N ILE 214.A O no hydrogen 3.240 N/A LEU 221.A N LEU 217.A O no hydrogen 3.033 N/A LEU 222.A N VAL 218.A O no hydrogen 3.193 N/A VAL 223.A N LEU 219.A O no hydrogen 2.950 N/A MET 224.A N PRO 220.A O no hydrogen 2.863 N/A VAL 225.A N LEU 221.A O no hydrogen 2.873 N/A ILE 226.A N LEU 222.A O no hydrogen 2.983 N/A CYS 227.A N VAL 223.A O no hydrogen 2.917 N/A CYS 227.A SG THR 137.A O no hydrogen 3.300 N/A CYS 227.A SG VAL 223.A O no hydrogen 3.102 N/A TYR 228.A N MET 224.A O no hydrogen 2.870 N/A SER 229.A N VAL 225.A O no hydrogen 2.868 N/A SER 229.A OG VAL 225.A O no hydrogen 3.087 N/A SER 229.A OG ILE 226.A O no hydrogen 2.636 N/A GLY 230.A N ILE 226.A O no hydrogen 2.995 N/A ILE 231.A N CYS 227.A O no hydrogen 2.887 N/A LEU 232.A N TYR 228.A O no hydrogen 2.865 N/A LYS 233.A N SER 229.A O no hydrogen 2.915 N/A THR 234.A N GLY 230.A O no hydrogen 2.960 N/A THR 234.A OG1 GLY 230.A O no hydrogen 2.987 N/A LEU 235.A N ILE 231.A O no hydrogen 2.841 N/A LEU 235.A N LEU 232.A O no hydrogen 3.159 N/A LEU 236.A N LEU 232.A O no hydrogen 2.912 N/A CYS 238.A N LEU 235.A O no hydrogen 2.883 N/A LYS 242.A N ASN 240.A OD1 no hydrogen 3.252 N/A LYS 243.A N ASN 240.A OD1 no hydrogen 3.390 N/A ARG 246.A N LYS 242.A O no hydrogen 3.198 N/A ALA 247.A N LYS 243.A O no hydrogen 3.256 N/A VAL 248.A N ARG 244.A O no hydrogen 3.274 N/A ARG 249.A N HIS 245.A O no hydrogen 3.249 N/A LEU 250.A N ARG 246.A O no hydrogen 2.833 N/A ILE 251.A N ALA 247.A O no hydrogen 2.793 N/A PHE 252.A N VAL 248.A O no hydrogen 2.912 N/A THR 253.A N ARG 249.A O no hydrogen 2.884 N/A THR 253.A OG1 ARG 249.A O no hydrogen 2.882 N/A ILE 254.A N LEU 250.A O no hydrogen 2.879 N/A MET 255.A N ILE 251.A O no hydrogen 2.977 N/A ILE 256.A N PHE 252.A O no hydrogen 2.921 N/A VAL 257.A N THR 253.A O no hydrogen 2.888 N/A TYR 258.A N ILE 254.A O no hydrogen 2.924 N/A TYR 258.A OH GLY 216.A O no hydrogen 3.312 N/A PHE 259.A N MET 255.A O no hydrogen 2.940 N/A LEU 260.A N ILE 256.A O no hydrogen 2.884 N/A TRP 262.A N TYR 258.A O no hydrogen 2.930 N/A TRP 262.A N PHE 259.A O no hydrogen 3.146 N/A ALA 263.A N PHE 259.A O no hydrogen 2.887 N/A TYR 265.A OH SER 1.A OG no hydrogen 2.828 N/A ILE 267.A N ALA 263.A O no hydrogen 2.908 N/A VAL 268.A N PRO 264.A O no hydrogen 2.893 N/A LEU 269.A N TYR 265.A O no hydrogen 2.969 N/A LEU 270.A N ASN 266.A O no hydrogen 2.875 N/A LEU 271.A N ILE 267.A O no hydrogen 2.927 N/A ASN 272.A N VAL 268.A O no hydrogen 2.903 N/A THR 273.A N LEU 269.A O no hydrogen 2.910 N/A THR 273.A OG1 LEU 269.A O no hydrogen 2.680 N/A GLN 275.A N LEU 271.A O no hydrogen 3.382 N/A SER 285.A OG ASN 281.A O no hydrogen 3.239 N/A SER 286.A N CYS 283.A O no hydrogen 3.021 N/A ASN 287.A N CYS 283.A O no hydrogen 2.920 N/A ASP 290.A N SER 286.A O no hydrogen 2.885 N/A GLN 291.A N ASN 287.A O no hydrogen 2.948 N/A ALA 292.A N ARG 288.A O no hydrogen 2.882 N/A MET 293.A N LEU 289.A O no hydrogen 2.861 N/A GLN 294.A N ASP 290.A O no hydrogen 2.948 N/A VAL 295.A N GLN 291.A O no hydrogen 2.920 N/A THR 296.A N ALA 292.A O no hydrogen 2.883 N/A THR 296.A OG1 ALA 292.A O no hydrogen 3.098 N/A THR 296.A OG1 MET 293.A O no hydrogen 2.894 N/A GLU 297.A N MET 293.A O no hydrogen 2.906 N/A THR 298.A N GLN 294.A O no hydrogen 2.926 N/A LEU 299.A N VAL 295.A O no hydrogen 2.908 N/A GLY 300.A N THR 296.A O no hydrogen 2.888 N/A MET 301.A N GLU 297.A O no hydrogen 2.910 N/A THR 302.A N THR 298.A O no hydrogen 2.907 N/A THR 302.A OG1 THR 298.A O no hydrogen 2.706 N/A HIS 303.A N LEU 299.A O no hydrogen 2.891 N/A CYS 304.A N GLY 300.A O no hydrogen 2.892 N/A CYS 304.A SG ASP 94.A OD2 no hydrogen 3.775 N/A CYS 304.A SG GLY 300.A O no hydrogen 3.629 N/A CYS 305.A N MET 301.A O no hydrogen 2.906 N/A ILE 306.A N THR 302.A O no hydrogen 2.922 N/A ILE 310.A N ILE 306.A O no hydrogen 3.050 N/A TYR 311.A N ASN 307.A O no hydrogen 2.935 N/A ALA 312.A N PRO 308.A O no hydrogen 2.873 N/A ALA 312.A N ILE 309.A O no hydrogen 3.350 N/A PHE 313.A N ILE 309.A O no hydrogen 2.900 N/A GLY 315.A N ALA 312.A O no hydrogen 3.111 N/A ARG 319.A N GLY 315.A O no hydrogen 3.430 N/A ARG 319.A NH1 PHE 313.A O no hydrogen 2.399 N/A TYR 321.A N PHE 318.A O no hydrogen 3.251 N/A LEU 323.A N ARG 319.A O no hydrogen 3.419 N/A VAL 324.A N ASN 320.A O no hydrogen 3.302 N/A PHE 325.A N TYR 321.A O no hydrogen 2.821 N/A PHE 326.A N LEU 322.A O no hydrogen 2.633 N/A GLN 327.A N LEU 323.A O no hydrogen 3.073 N/A