Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N CYS 2.A O no hydrogen 3.154 N/A LYS 7.A N ASP 5.A OD1 no hydrogen 2.837 N/A SER 10.A N GLU 6.A O no hydrogen 3.089 N/A SER 10.A OG HIS 70.A O no hydrogen 2.410 N/A THR 11.A N LYS 7.A O no hydrogen 3.413 N/A THR 11.A OG1 LEU 8.A O no hydrogen 2.501 N/A VAL 12.A N LEU 8.A O no hydrogen 3.421 N/A LEU 13.A N LEU 9.A O no hydrogen 2.929 N/A THR 14.A N SER 10.A O no hydrogen 2.913 N/A THR 14.A OG1 SER 10.A O no hydrogen 2.893 N/A THR 15.A N THR 11.A O no hydrogen 2.874 N/A THR 15.A OG1 THR 11.A O no hydrogen 2.618 N/A SER 16.A N VAL 12.A O no hydrogen 2.841 N/A SER 16.A OG VAL 12.A O no hydrogen 3.148 N/A TYR 17.A N LEU 13.A O no hydrogen 3.230 N/A SER 18.A N THR 14.A O no hydrogen 3.116 N/A SER 18.A OG THR 14.A O no hydrogen 2.732 N/A VAL 19.A N THR 15.A O no hydrogen 2.859 N/A ILE 20.A N SER 16.A O no hydrogen 3.026 N/A PHE 21.A N TYR 17.A O no hydrogen 2.722 N/A ILE 22.A N SER 18.A O no hydrogen 2.966 N/A VAL 23.A N VAL 19.A O no hydrogen 3.063 N/A GLY 24.A N ILE 20.A O no hydrogen 2.533 N/A LEU 25.A N PHE 21.A O no hydrogen 2.806 N/A VAL 26.A N ILE 22.A O no hydrogen 3.380 N/A GLY 27.A N VAL 23.A O no hydrogen 2.749 N/A ASN 28.A N GLY 24.A O no hydrogen 2.812 N/A ILE 29.A N LEU 25.A O no hydrogen 3.099 N/A ILE 30.A N VAL 26.A O no hydrogen 3.353 N/A ALA 31.A N GLY 27.A O no hydrogen 3.025 N/A LEU 32.A N ASN 28.A O no hydrogen 2.391 N/A TYR 33.A N ILE 29.A O no hydrogen 2.937 N/A VAL 34.A N ILE 30.A O no hydrogen 3.014 N/A PHE 35.A N LEU 32.A O no hydrogen 3.474 N/A GLY 37.A N TYR 33.A O no hydrogen 2.740 N/A HIS 39.A ND1 VAL 34.A O no hydrogen 2.413 N/A SER 44.A N ASN 43.A OD1 no hydrogen 2.413 N/A SER 44.A OG ASN 43.A OD1 no hydrogen 3.042 N/A ILE 47.A N ASN 43.A O no hydrogen 2.624 N/A ILE 47.A N SER 44.A O no hydrogen 3.052 N/A TYR 48.A N SER 44.A O no hydrogen 2.767 N/A LEU 49.A N ILE 45.A O no hydrogen 2.888 N/A ASN 51.A N ILE 47.A O no hydrogen 3.158 N/A VAL 52.A N TYR 48.A O no hydrogen 3.168 N/A ALA 53.A N LEU 49.A O no hydrogen 3.208 N/A ILE 54.A N LEU 50.A O no hydrogen 3.099 N/A ALA 55.A N ASN 51.A O no hydrogen 2.540 N/A ASP 56.A N VAL 52.A O no hydrogen 2.813 N/A LEU 57.A N ALA 53.A O no hydrogen 2.887 N/A LEU 58.A N ILE 54.A O no hydrogen 3.378 N/A LEU 59.A N ASP 56.A O no hydrogen 2.752 N/A ILE 60.A N ASP 56.A O no hydrogen 3.146 N/A PHE 61.A N LEU 57.A O no hydrogen 3.077 N/A CYS 62.A N LEU 58.A O no hydrogen 2.801 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.188 N/A LEU 63.A N ILE 60.A O no hydrogen 3.126 N/A ARG 66.A N CYS 62.A O no hydrogen 3.169 N/A ILE 67.A N LEU 63.A O no hydrogen 2.927 N/A MET 68.A N PRO 64.A O no hydrogen 3.351 N/A TYR 69.A N ARG 66.A O no hydrogen 3.229 N/A HIS 70.A ND1 ARG 66.A O no hydrogen 3.122 N/A ILE 71.A N ILE 67.A O no hydrogen 3.061 N/A TRP 76.A N THR 158.A O no hydrogen 2.959 N/A TRP 76.A NE1 GLY 79.A O no hydrogen 2.919 N/A CYS 83.A N GLY 79.A O no hydrogen 3.268 N/A LYS 84.A N VAL 80.A O no hydrogen 2.936 N/A VAL 85.A N ILE 81.A O no hydrogen 2.931 N/A VAL 86.A N LEU 82.A O no hydrogen 3.050 N/A GLY 87.A N CYS 83.A O no hydrogen 3.080 N/A THR 88.A N VAL 85.A O no hydrogen 3.138 N/A THR 88.A OG1 LYS 84.A O no hydrogen 3.050 N/A LEU 89.A N VAL 85.A O no hydrogen 2.619 N/A PHE 90.A N VAL 86.A O no hydrogen 2.934 N/A TYR 91.A OH TYR 238.A OH no hydrogen 2.784 N/A MET 92.A N THR 88.A O no hydrogen 3.329 N/A ASN 93.A N LEU 89.A O no hydrogen 3.502 N/A MET 94.A N PHE 90.A O no hydrogen 3.427 N/A TYR 95.A N TYR 91.A O no hydrogen 3.156 N/A ILE 96.A N MET 92.A O no hydrogen 2.743 N/A SER 97.A N ASN 93.A O no hydrogen 2.997 N/A SER 97.A OG ASP 56.A OD1 no hydrogen 3.338 N/A ILE 98.A N MET 94.A O no hydrogen 3.271 N/A ILE 99.A N TYR 95.A O no hydrogen 3.304 N/A LEU 100.A N ILE 96.A O no hydrogen 2.876 N/A LEU 101.A N SER 97.A O no hydrogen 2.711 N/A GLY 102.A N ILE 98.A O no hydrogen 2.989 N/A PHE 103.A N ILE 99.A O no hydrogen 3.281 N/A PHE 103.A N LEU 100.A O no hydrogen 2.891 N/A ILE 104.A N LEU 100.A O no hydrogen 2.973 N/A SER 105.A N LEU 101.A O no hydrogen 3.094 N/A SER 105.A OG LEU 101.A O no hydrogen 3.520 N/A LEU 106.A N GLY 102.A O no hydrogen 3.145 N/A ASP 107.A N PHE 103.A O no hydrogen 3.246 N/A ARG 108.A N ILE 104.A O no hydrogen 3.140 N/A ARG 108.A NH1 TYR 194.A OH no hydrogen 2.743 N/A TYR 109.A N SER 105.A O no hydrogen 3.326 N/A ILE 110.A N LEU 106.A O no hydrogen 3.193 N/A LYS 111.A N ASP 107.A O no hydrogen 2.566 N/A LYS 111.A NZ ASN 43.A OD1 no hydrogen 2.942 N/A LYS 111.A NZ SER 44.A OG no hydrogen 3.124 N/A ASN 113.A N TYR 109.A O no hydrogen 3.093 N/A SER 115.A OG LYS 111.A O no hydrogen 2.606 N/A ILE 122.A N ARG 119.A O no hydrogen 3.419 N/A GLN 126.A N GLN 126.A OE1 no hydrogen 2.725 N/A SER 127.A N THR 123.A O no hydrogen 2.908 N/A SER 127.A OG SER 44.A O no hydrogen 3.393 N/A ILE 128.A N THR 124.A O no hydrogen 3.398 N/A TYR 129.A N LYS 125.A O no hydrogen 3.496 N/A VAL 130.A N GLN 126.A O no hydrogen 2.807 N/A CYS 131.A N SER 127.A O no hydrogen 2.964 N/A CYS 131.A SG ASN 51.A OD1 no hydrogen 3.044 N/A CYS 131.A SG SER 127.A O no hydrogen 3.287 N/A CYS 132.A N ILE 128.A O no hydrogen 2.802 N/A CYS 132.A SG ILE 128.A O no hydrogen 3.176 N/A ILE 133.A N TYR 129.A O no hydrogen 2.770 N/A VAL 134.A N VAL 130.A O no hydrogen 2.799 N/A TRP 135.A N CYS 131.A O no hydrogen 2.873 N/A MET 136.A N CYS 132.A O no hydrogen 2.927 N/A LEU 137.A N ILE 133.A O no hydrogen 2.967 N/A ALA 138.A N VAL 134.A O no hydrogen 2.882 N/A LEU 139.A N TRP 135.A O no hydrogen 2.925 N/A GLY 140.A N MET 136.A O no hydrogen 2.915 N/A GLY 141.A N LEU 137.A O no hydrogen 3.101 N/A PHE 142.A N ALA 138.A O no hydrogen 2.934 N/A LEU 143.A N LEU 139.A O no hydrogen 2.944 N/A THR 144.A N GLY 140.A O no hydrogen 3.081 N/A THR 144.A OG1 GLY 140.A O no hydrogen 2.755 N/A MET 145.A N GLY 141.A O no hydrogen 3.183 N/A ILE 146.A N PHE 142.A O no hydrogen 3.290 N/A ILE 147.A N LEU 143.A O no hydrogen 3.286 N/A LEU 148.A N THR 144.A O no hydrogen 3.183 N/A THR 149.A OG1 MET 145.A O no hydrogen 3.174 N/A THR 149.A OG1 GLU 172.A OE2 no hydrogen 3.187 N/A LEU 150.A N ILE 146.A O no hydrogen 3.107 N/A LYS 151.A N ILE 147.A O no hydrogen 3.308 N/A HIS 155.A ND1 ASN 168.A OD1 no hydrogen 2.668 N/A THR 158.A OG1 TRP 76.A O no hydrogen 3.513 N/A CYS 160.A SG CYS 83.A O no hydrogen 3.655 N/A HIS 162.A ND1 TYR 163.A O no hydrogen 3.006 N/A TYR 163.A OH SER 248.A OG no hydrogen 3.102 N/A ARG 164.A NE HIS 162.A O no hydrogen 2.839 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.594 N/A ILE 174.A N LYS 170.A O no hydrogen 2.928 N/A PHE 175.A N GLY 171.A O no hydrogen 2.833 N/A ASN 176.A N GLU 172.A O no hydrogen 2.765 N/A PHE 177.A N ALA 173.A O no hydrogen 3.285 N/A ILE 178.A N ILE 174.A O no hydrogen 3.019 N/A LEU 179.A N PHE 175.A O no hydrogen 2.668 N/A VAL 180.A N ASN 176.A O no hydrogen 2.616 N/A VAL 181.A N PHE 177.A O no hydrogen 3.270 N/A PHE 183.A N VAL 180.A O no hydrogen 2.961 N/A TRP 184.A N VAL 180.A O no hydrogen 3.339 N/A LEU 185.A N VAL 181.A O no hydrogen 3.184 N/A ILE 186.A N MET 182.A O no hydrogen 3.020 N/A PHE 187.A N PHE 183.A O no hydrogen 2.612 N/A LEU 188.A N TRP 184.A O no hydrogen 2.766 N/A LEU 189.A N LEU 185.A O no hydrogen 3.155 N/A ILE 190.A N ILE 186.A O no hydrogen 2.985 N/A ILE 191.A N PHE 187.A O no hydrogen 2.983 N/A LEU 192.A N LEU 188.A O no hydrogen 2.818 N/A SER 193.A N LEU 189.A O no hydrogen 2.826 N/A SER 193.A OG SER 105.A O no hydrogen 2.694 N/A TYR 194.A N ILE 190.A O no hydrogen 3.030 N/A ILE 195.A N ILE 191.A O no hydrogen 3.276 N/A LYS 196.A N LEU 192.A O no hydrogen 3.301 N/A ILE 197.A N SER 193.A O no hydrogen 2.804 N/A GLY 198.A N TYR 194.A O no hydrogen 2.951 N/A LYS 199.A N ILE 195.A O no hydrogen 2.880 N/A ASN 200.A N LYS 196.A O no hydrogen 2.905 N/A LEU 201.A N ILE 197.A O no hydrogen 3.051 N/A LEU 202.A N GLY 198.A O no hydrogen 2.894 N/A ARG 203.A N LYS 199.A O no hydrogen 3.221 N/A ILE 204.A N ASN 200.A O no hydrogen 3.211 N/A SER 205.A N LEU 201.A O no hydrogen 3.373 N/A LYS 206.A N LEU 202.A O no hydrogen 3.120 N/A ARG 207.A N ARG 203.A O no hydrogen 3.125 N/A ARG 208.A N ILE 204.A O no hydrogen 3.466 N/A SER 214.A OG LYS 210.A O no hydrogen 2.715 N/A LYS 216.A NZ ASN 213.A O no hydrogen 2.589 N/A LYS 216.A NZ ASN 213.A OD1 no hydrogen 2.427 N/A THR 219.A N GLY 215.A O no hydrogen 3.341 N/A THR 219.A OG1 GLY 215.A O no hydrogen 3.085 N/A THR 220.A N LYS 216.A O no hydrogen 2.837 N/A THR 220.A OG1 LYS 216.A O no hydrogen 2.798 N/A ALA 221.A N TYR 217.A O no hydrogen 2.802 N/A ARG 222.A N ALA 218.A O no hydrogen 3.066 N/A ASN 223.A N THR 219.A O no hydrogen 2.874 N/A SER 224.A N THR 220.A O no hydrogen 3.071 N/A SER 224.A OG TYR 194.A O no hydrogen 2.787 N/A PHE 225.A N ARG 222.A O no hydrogen 2.820 N/A ILE 226.A N ARG 222.A O no hydrogen 2.775 N/A VAL 227.A N ASN 223.A O no hydrogen 3.268 N/A ILE 229.A N PHE 225.A O no hydrogen 2.888 N/A ILE 230.A N ILE 226.A O no hydrogen 3.201 N/A PHE 231.A N VAL 227.A O no hydrogen 3.242 N/A THR 232.A N LEU 228.A O no hydrogen 2.882 N/A THR 232.A OG1 LEU 228.A O no hydrogen 2.642 N/A ILE 233.A N ILE 229.A O no hydrogen 2.827 N/A CYS 234.A N ILE 230.A O no hydrogen 3.233 N/A CYS 234.A SG LEU 271.A O no hydrogen 3.538 N/A VAL 236.A N THR 232.A O no hydrogen 3.331 N/A TYR 238.A OH TYR 91.A OH no hydrogen 2.784 N/A HIS 239.A N PHE 235.A O no hydrogen 3.266 N/A HIS 239.A ND1 PHE 235.A O no hydrogen 3.038 N/A HIS 239.A NE2 TYR 95.A OH no hydrogen 3.055 N/A ALA 240.A N VAL 236.A O no hydrogen 3.018 N/A PHE 241.A N TYR 238.A O no hydrogen 3.319 N/A ARG 242.A N TYR 238.A O no hydrogen 3.264 N/A TYR 245.A N PHE 241.A O no hydrogen 2.922 N/A ILE 246.A N ARG 242.A O no hydrogen 2.827 N/A SER 247.A N PHE 243.A O no hydrogen 3.072 N/A SER 248.A N ILE 244.A O no hydrogen 2.874 N/A SER 248.A OG TYR 163.A OH no hydrogen 3.102 N/A SER 248.A OG ILE 244.A O no hydrogen 3.543 N/A SER 248.A OG TYR 245.A O no hydrogen 2.505 N/A SER 248.A OG GLN 249.A OE1 no hydrogen 3.435 N/A GLN 249.A N ILE 246.A O no hydrogen 2.882 N/A LEU 250.A N SER 247.A O no hydrogen 3.238 N/A LYS 258.A N SER 254.A O no hydrogen 3.245 N/A LYS 258.A NZ SER 253.A OG no hydrogen 2.710 N/A GLU 259.A N CYS 255.A O no hydrogen 2.947 N/A ILE 260.A N TYR 256.A O no hydrogen 3.338 N/A VAL 261.A N TRP 257.A O no hydrogen 3.164 N/A HIS 262.A N LYS 258.A O no hydrogen 2.724 N/A LYS 263.A N GLU 259.A O no hydrogen 2.396 N/A THR 264.A N ILE 260.A O no hydrogen 2.962 N/A THR 264.A OG1 ILE 260.A O no hydrogen 3.323 N/A ASN 265.A N VAL 261.A O no hydrogen 3.370 N/A ASN 265.A ND2 TYR 245.A OH no hydrogen 3.177 N/A GLU 266.A N HIS 262.A O no hydrogen 3.494 N/A MET 268.A N THR 264.A O no hydrogen 2.772 N/A LEU 269.A N ASN 265.A O no hydrogen 3.122 N/A VAL 270.A N ILE 267.A O no hydrogen 2.959 N/A LEU 271.A N ILE 267.A O no hydrogen 3.431 N/A SER 272.A N MET 268.A O no hydrogen 2.888 N/A SER 272.A OG CYS 234.A O no hydrogen 3.484 N/A SER 272.A OG MET 268.A O no hydrogen 3.381 N/A SER 273.A N LEU 269.A O no hydrogen 2.780 N/A SER 273.A OG LEU 269.A O no hydrogen 2.486 N/A SER 273.A OG VAL 270.A O no hydrogen 3.521 N/A PHE 274.A N LEU 271.A O no hydrogen 3.060 N/A CYS 277.A SG PHE 274.A O no hydrogen 3.088 N/A LEU 278.A N PHE 274.A O no hydrogen 3.261 N/A LEU 278.A N ASN 275.A O no hydrogen 2.751 N/A ASP 279.A N ASN 275.A O no hydrogen 2.795 N/A MET 282.A N LEU 278.A O no hydrogen 2.984 N/A TYR 283.A N ASP 279.A O no hydrogen 3.361 N/A PHE 284.A N PRO 280.A O no hydrogen 3.193 N/A LEU 285.A N VAL 281.A O no hydrogen 3.025 N/A LEU 285.A N MET 282.A O no hydrogen 3.159 N/A MET 286.A N MET 282.A O no hydrogen 2.798 N/A SER 287.A N TYR 283.A O no hydrogen 3.348 N/A SER 287.A OG ASN 289.A OD1 no hydrogen 2.264 N/A ARG 291.A N SER 287.A O no hydrogen 2.922 N/A ARG 291.A NH1 LEU 285.A O no hydrogen 3.022 N/A ARG 291.A NH1 MET 286.A O no hydrogen 3.223 N/A LYS 292.A N SER 288.A O no hydrogen 3.134 N/A ILE 293.A N ASN 289.A O no hydrogen 3.252 N/A MET 294.A N ILE 290.A O no hydrogen 2.996 N/A CYS 295.A N ARG 291.A O no hydrogen 2.962 N/A GLN 296.A N LYS 292.A O no hydrogen 2.804 N/A LEU 297.A N ILE 293.A O no hydrogen 3.007 N/A LEU 298.A N MET 294.A O no hydrogen 3.177 N/A LEU 298.A N CYS 295.A O no hydrogen 3.251 N/A