Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bwb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 1.A OD1 no hydrogen 3.007 N/A ASP 5.A N SER 2.A O no hydrogen 3.375 N/A ASP 9.A N TYR 266.A OH no hydrogen 2.836 N/A SER 12.A OG ASP 9.A O no hydrogen 2.435 N/A LYS 13.A N ASP 9.A O no hydrogen 2.969 N/A VAL 14.A N ILE 10.A O no hydrogen 2.910 N/A LEU 15.A N TYR 11.A O no hydrogen 2.904 N/A VAL 16.A N SER 12.A O no hydrogen 2.913 N/A THR 17.A N LYS 13.A O no hydrogen 2.910 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.418 N/A ALA 18.A N VAL 14.A O no hydrogen 2.908 N/A ILE 19.A N LEU 15.A O no hydrogen 2.912 N/A TYR 20.A N VAL 16.A O no hydrogen 2.883 N/A LEU 21.A N THR 17.A O no hydrogen 2.910 N/A ALA 22.A N ALA 18.A O no hydrogen 2.920 N/A LEU 23.A N ILE 19.A O no hydrogen 2.895 N/A PHE 24.A N TYR 20.A O no hydrogen 2.887 N/A VAL 25.A N LEU 21.A O no hydrogen 2.924 N/A VAL 26.A N ALA 22.A O no hydrogen 2.908 N/A GLY 27.A N LEU 23.A O no hydrogen 2.903 N/A THR 28.A N PHE 24.A O no hydrogen 2.885 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.728 N/A VAL 29.A N VAL 25.A O no hydrogen 2.937 N/A GLY 30.A N VAL 26.A O no hydrogen 2.899 N/A ASN 31.A N GLY 27.A O no hydrogen 2.898 N/A ASN 31.A ND2 GLY 27.A O no hydrogen 2.494 N/A GLY 32.A N THR 28.A O no hydrogen 2.906 N/A VAL 33.A N VAL 29.A O no hydrogen 2.923 N/A THR 34.A N GLY 30.A O no hydrogen 2.907 N/A THR 34.A OG1 GLY 30.A O no hydrogen 2.332 N/A LEU 35.A N ASN 31.A O no hydrogen 2.902 N/A PHE 36.A N GLY 32.A O no hydrogen 2.956 N/A THR 37.A N VAL 33.A O no hydrogen 2.892 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.446 N/A LEU 38.A N THR 34.A O no hydrogen 2.933 N/A ARG 45.A N LEU 42.A O no hydrogen 3.003 N/A ARG 45.A NE MET 125.A O no hydrogen 2.339 N/A ARG 45.A NH1 SER 41.A O no hydrogen 2.841 N/A ARG 45.A NH2 MET 125.A O no hydrogen 3.100 N/A ASP 47.A N GLN 43.A O no hydrogen 2.908 N/A TYR 48.A N SER 44.A O no hydrogen 2.917 N/A TYR 49.A N ARG 45.A O no hydrogen 2.944 N/A LEU 50.A N VAL 46.A O no hydrogen 2.900 N/A GLY 51.A N ASP 47.A O no hydrogen 2.875 N/A SER 52.A N TYR 48.A O no hydrogen 2.915 N/A LEU 53.A N TYR 49.A O no hydrogen 2.914 N/A ALA 54.A N LEU 50.A O no hydrogen 2.886 N/A LEU 55.A N GLY 51.A O no hydrogen 2.902 N/A SER 56.A N SER 52.A O no hydrogen 2.912 N/A SER 56.A OG CYS 96.A O no hydrogen 3.299 N/A SER 56.A OG THR 100.A OG1 no hydrogen 3.219 N/A ASP 57.A N LEU 53.A O no hydrogen 2.899 N/A LEU 58.A N ALA 54.A O no hydrogen 2.904 N/A LEU 59.A N LEU 55.A O no hydrogen 2.887 N/A ILE 60.A N SER 56.A O no hydrogen 2.951 N/A LEU 61.A N ASP 57.A O no hydrogen 2.887 N/A LEU 62.A N LEU 58.A O no hydrogen 2.891 N/A PHE 63.A N LEU 59.A O no hydrogen 2.917 N/A ALA 64.A N ILE 60.A O no hydrogen 2.913 N/A LEU 65.A N ILE 60.A O no hydrogen 3.265 N/A ASP 68.A N ALA 64.A O no hydrogen 3.001 N/A LEU 69.A N LEU 65.A O no hydrogen 2.877 N/A TYR 70.A N PRO 66.A O no hydrogen 3.104 N/A ASN 71.A N VAL 67.A O no hydrogen 3.175 N/A ILE 73.A N ASP 68.A O no hydrogen 3.123 N/A TRP 74.A N LEU 69.A O no hydrogen 3.125 N/A VAL 75.A N TYR 70.A O no hydrogen 2.726 N/A HIS 76.A N ASN 71.A O no hydrogen 2.556 N/A HIS 77.A N VAL 75.A O no hydrogen 2.701 N/A HIS 77.A ND1 GLY 165.A O no hydrogen 3.020 N/A TRP 79.A N LEU 167.A O no hydrogen 3.156 N/A TRP 79.A NE1 GLY 82.A O no hydrogen 2.810 N/A CYS 86.A N GLY 82.A O no hydrogen 3.110 N/A CYS 86.A SG GLY 153.A O no hydrogen 3.635 N/A LYS 87.A N ASP 83.A O no hydrogen 2.897 N/A LYS 87.A NZ LEU 149.A O no hydrogen 2.544 N/A LYS 87.A NZ MET 152.A O no hydrogen 2.330 N/A GLY 88.A N ALA 84.A O no hydrogen 2.887 N/A TYR 89.A N GLY 85.A O no hydrogen 2.892 N/A TYR 90.A N CYS 86.A O no hydrogen 2.974 N/A PHE 91.A N LYS 87.A O no hydrogen 2.902 N/A LEU 92.A N GLY 88.A O no hydrogen 2.882 N/A ARG 93.A N TYR 89.A O no hydrogen 2.937 N/A ARG 93.A NH2 TYR 241.A OH no hydrogen 3.514 N/A GLU 94.A N TYR 90.A O no hydrogen 2.935 N/A ALA 95.A N PHE 91.A O no hydrogen 2.891 N/A CYS 96.A N LEU 92.A O no hydrogen 2.928 N/A CYS 96.A SG SER 56.A O no hydrogen 3.765 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.294 N/A THR 97.A N ARG 93.A O no hydrogen 2.921 N/A THR 97.A OG1 GLU 94.A O no hydrogen 2.339 N/A THR 97.A OG1 SER 189.A OG no hydrogen 3.203 N/A TYR 98.A N GLU 94.A O no hydrogen 2.925 N/A ALA 99.A N ALA 95.A O no hydrogen 2.916 N/A THR 100.A N CYS 96.A O no hydrogen 2.901 N/A THR 100.A OG1 SER 56.A OG no hydrogen 3.219 N/A THR 100.A OG1 CYS 96.A O no hydrogen 2.853 N/A ALA 101.A N THR 97.A O no hydrogen 2.931 N/A LEU 102.A N TYR 98.A O no hydrogen 2.920 N/A ASN 103.A N ALA 99.A O no hydrogen 2.911 N/A ASN 103.A ND2 SER 52.A OG no hydrogen 2.758 N/A VAL 104.A N THR 100.A O no hydrogen 2.917 N/A VAL 105.A N ALA 101.A O no hydrogen 2.946 N/A SER 106.A N LEU 102.A O no hydrogen 2.905 N/A SER 106.A OG LEU 102.A O no hydrogen 2.666 N/A SER 106.A OG ASN 103.A O no hydrogen 2.806 N/A LEU 107.A N ASN 103.A O no hydrogen 2.901 N/A SER 108.A N VAL 104.A O no hydrogen 2.927 N/A SER 108.A OG VAL 104.A O no hydrogen 3.154 N/A VAL 109.A N VAL 105.A O no hydrogen 2.923 N/A GLU 110.A N SER 106.A O no hydrogen 2.903 N/A LEU 111.A N LEU 107.A O no hydrogen 2.910 N/A TYR 112.A N SER 108.A O no hydrogen 2.944 N/A LEU 113.A N VAL 109.A O no hydrogen 2.915 N/A ALA 114.A N GLU 110.A O no hydrogen 2.907 N/A ILE 115.A N LEU 111.A O no hydrogen 2.938 N/A CYS 116.A N TYR 112.A O no hydrogen 2.918 N/A HIS 117.A N LEU 113.A O no hydrogen 3.115 N/A LYS 120.A N HIS 117.A O no hydrogen 3.139 N/A ALA 121.A N PRO 118.A O no hydrogen 3.303 N/A LYS 122.A NZ SER 41.A O no hydrogen 3.539 N/A LEU 124.A N LYS 120.A O no hydrogen 3.325 N/A ARG 127.A NH1 GLN 40.A O no hydrogen 2.338 N/A ARG 127.A NH1 SER 44.A OG no hydrogen 3.418 N/A THR 130.A N SER 126.A O no hydrogen 2.686 N/A THR 130.A OG1 SER 126.A O no hydrogen 2.804 N/A LYS 131.A N ARG 127.A O no hydrogen 2.907 N/A LYS 132.A N SER 128.A O no hydrogen 2.924 N/A PHE 133.A N ARG 129.A O no hydrogen 2.916 N/A ILE 134.A N THR 130.A O no hydrogen 2.900 N/A SER 135.A N LYS 131.A O no hydrogen 2.926 N/A SER 135.A OG LYS 131.A O no hydrogen 3.409 N/A ALA 136.A N LYS 132.A O no hydrogen 2.910 N/A ILE 137.A N PHE 133.A O no hydrogen 2.897 N/A TRP 138.A N ILE 134.A O no hydrogen 2.932 N/A TRP 138.A NE1 SER 52.A OG no hydrogen 3.094 N/A LEU 139.A N SER 135.A O no hydrogen 2.918 N/A ALA 140.A N ALA 136.A O no hydrogen 2.906 N/A SER 141.A N ILE 137.A O no hydrogen 2.905 N/A SER 141.A OG ILE 137.A O no hydrogen 2.432 N/A ALA 142.A N TRP 138.A O no hydrogen 2.925 N/A LEU 143.A N LEU 139.A O no hydrogen 2.900 N/A LEU 144.A N ALA 140.A O no hydrogen 2.915 N/A ALA 145.A N SER 141.A O no hydrogen 2.902 N/A ALA 145.A N ALA 142.A O no hydrogen 2.907 N/A MET 148.A N ALA 145.A O no hydrogen 3.207 N/A LEU 149.A N ILE 146.A O no hydrogen 2.867 N/A PHE 150.A N PRO 147.A O no hydrogen 2.829 N/A THR 151.A N PRO 147.A O no hydrogen 2.463 N/A THR 151.A OG1 PRO 147.A O no hydrogen 2.867 N/A MET 152.A N MET 148.A O no hydrogen 3.180 N/A GLY 153.A N THR 170.A O no hydrogen 2.925 N/A GLN 155.A N VAL 168.A O no hydrogen 2.889 N/A GLN 155.A NE2 ILE 172.A O no hydrogen 3.643 N/A ASN 156.A ND2 HIS 163.A O no hydrogen 2.584 N/A LEU 157.A N GLY 166.A O no hydrogen 2.924 N/A SER 158.A N ASN 156.A OD1 no hydrogen 3.228 N/A SER 158.A OG ASN 156.A OD1 no hydrogen 2.663 N/A SER 158.A OG ASP 160.A OD1 no hydrogen 2.953 N/A SER 158.A OG HIS 163.A O no hydrogen 3.511 N/A THR 162.A N ASP 160.A OD1 no hydrogen 3.124 N/A THR 162.A OG1 ASP 160.A OD2 no hydrogen 2.978 N/A GLY 166.A N HIS 163.A O no hydrogen 3.008 N/A LEU 167.A N PRO 164.A O no hydrogen 3.364 N/A VAL 168.A N GLN 155.A O no hydrogen 2.913 N/A CYS 169.A SG GLY 153.A O no hydrogen 3.819 N/A THR 170.A N GLY 153.A O no hydrogen 2.882 N/A ILE 172.A N THR 151.A O no hydrogen 2.980 N/A ASP 174.A N ASP 174.A OD1 no hydrogen 2.408 N/A THR 177.A OG1 ASP 174.A O no hydrogen 3.277 N/A LEU 178.A N ASP 174.A O no hydrogen 3.119 N/A ARG 179.A N THR 175.A O no hydrogen 2.906 N/A ARG 179.A NH2 TYR 250.A OH no hydrogen 3.466 N/A VAL 180.A N ALA 176.A O no hydrogen 2.928 N/A VAL 181.A N THR 177.A O no hydrogen 2.922 N/A ILE 182.A N LEU 178.A O no hydrogen 2.917 N/A GLN 183.A N ARG 179.A O no hydrogen 2.926 N/A LEU 184.A N VAL 180.A O no hydrogen 2.902 N/A ASN 185.A N VAL 181.A O no hydrogen 2.942 N/A THR 186.A N ILE 182.A O no hydrogen 2.899 N/A THR 186.A OG1 ILE 182.A O no hydrogen 2.670 N/A PHE 187.A N GLN 183.A O no hydrogen 2.903 N/A MET 188.A N LEU 184.A O no hydrogen 2.921 N/A SER 189.A N ASN 185.A O no hydrogen 2.899 N/A LEU 191.A N THR 186.A O no hydrogen 3.038 N/A PHE 192.A N PHE 187.A O no hydrogen 3.004 N/A MET 194.A N PHE 190.A O no hydrogen 3.096 N/A LEU 195.A N LEU 191.A O no hydrogen 2.897 N/A VAL 196.A N PHE 192.A O no hydrogen 2.929 N/A ALA 197.A N PRO 193.A O no hydrogen 2.892 N/A SER 198.A N MET 194.A O no hydrogen 2.895 N/A SER 198.A OG MET 194.A O no hydrogen 3.088 N/A SER 198.A OG LEU 195.A O no hydrogen 2.504 N/A ILE 199.A N LEU 195.A O no hydrogen 2.925 N/A LEU 200.A N VAL 196.A O no hydrogen 2.903 N/A ASN 201.A N ALA 197.A O no hydrogen 2.903 N/A ASN 201.A ND2 ALA 197.A O no hydrogen 2.356 N/A THR 202.A N SER 198.A O no hydrogen 2.906 N/A THR 202.A OG1 SER 198.A O no hydrogen 2.974 N/A VAL 203.A N ILE 199.A O no hydrogen 2.921 N/A ALA 204.A N LEU 200.A O no hydrogen 2.903 N/A ALA 205.A N ASN 201.A O no hydrogen 2.904 N/A ARG 206.A N THR 202.A O no hydrogen 2.922 N/A ARG 207.A N VAL 203.A O no hydrogen 2.906 N/A LEU 208.A N ALA 204.A O no hydrogen 2.904 N/A THR 209.A N ALA 205.A O no hydrogen 2.926 N/A THR 209.A OG1 ALA 205.A O no hydrogen 3.390 N/A THR 209.A OG1 ARG 206.A O no hydrogen 2.368 N/A VAL 210.A N ARG 206.A O no hydrogen 2.913 N/A MET 211.A N ARG 207.A O no hydrogen 2.892 N/A VAL 212.A N LEU 208.A O no hydrogen 3.179 N/A ARG 216.A NH2 GLU 213.A OE1 no hydrogen 3.501 N/A GLN 218.A N GLY 215.A O no hydrogen 3.062 N/A LEU 220.A N ARG 216.A O no hydrogen 2.998 N/A ARG 221.A N VAL 217.A O no hydrogen 2.891 N/A ARG 222.A N GLN 218.A O no hydrogen 3.416 N/A GLY 223.A N ALA 219.A O no hydrogen 2.981 N/A VAL 224.A N LEU 220.A O no hydrogen 2.903 N/A LEU 225.A N ARG 221.A O no hydrogen 2.900 N/A VAL 226.A N ARG 222.A O no hydrogen 2.964 N/A LEU 227.A N GLY 223.A O no hydrogen 2.942 N/A ARG 228.A N VAL 224.A O no hydrogen 2.899 N/A ARG 228.A NE ASN 201.A OD1 no hydrogen 3.567 N/A ALA 229.A N LEU 225.A O no hydrogen 2.938 N/A VAL 230.A N VAL 226.A O no hydrogen 2.937 N/A VAL 231.A N LEU 227.A O no hydrogen 2.906 N/A ILE 232.A N ARG 228.A O no hydrogen 2.937 N/A ALA 233.A N ALA 229.A O no hydrogen 2.930 N/A PHE 234.A N VAL 230.A O no hydrogen 2.896 N/A VAL 235.A N VAL 231.A O no hydrogen 2.933 N/A VAL 236.A N ILE 232.A O no hydrogen 2.931 N/A CYS 237.A N ALA 233.A O no hydrogen 2.941 N/A CYS 237.A N PHE 234.A O no hydrogen 3.111 N/A CYS 237.A SG ALA 233.A O no hydrogen 3.106 N/A CYS 237.A SG LEU 274.A O no hydrogen 3.572 N/A TRP 238.A N PHE 234.A O no hydrogen 2.894 N/A LEU 239.A N VAL 235.A O no hydrogen 2.917 N/A HIS 242.A N TRP 238.A O no hydrogen 3.129 N/A VAL 243.A N LEU 239.A O no hydrogen 3.146 N/A ARG 244.A N PRO 240.A O no hydrogen 2.752 N/A ARG 245.A N TYR 241.A O no hydrogen 3.132 N/A ARG 245.A NH1 HIS 242.A ND1 no hydrogen 3.008 N/A ARG 245.A NH2 ILE 182.A O no hydrogen 3.521 N/A LEU 246.A N HIS 242.A O no hydrogen 2.845 N/A MET 247.A N VAL 243.A O no hydrogen 2.543 N/A PHE 248.A N ARG 244.A O no hydrogen 2.744 N/A VAL 249.A N LEU 246.A O no hydrogen 3.252 N/A TYR 250.A N LEU 246.A O no hydrogen 2.900 N/A SER 252.A N GLN 255.A OE1 no hydrogen 2.748 N/A SER 252.A OG GLU 254.A OE1 no hydrogen 2.354 N/A TRP 256.A N SER 252.A O no hydrogen 2.890 N/A PHE 261.A N THR 257.A O no hydrogen 2.961 N/A ASP 262.A N THR 258.A O no hydrogen 2.928 N/A PHE 263.A N ALA 259.A O no hydrogen 2.907 N/A TYR 264.A N LEU 260.A O no hydrogen 2.895 N/A HIS 265.A N PHE 261.A O no hydrogen 2.975 N/A HIS 265.A ND1 PHE 261.A O no hydrogen 2.449 N/A TYR 266.A N ASP 262.A O no hydrogen 2.901 N/A PHE 267.A N PHE 263.A O no hydrogen 2.912 N/A TYR 268.A N TYR 264.A O no hydrogen 2.898 N/A TYR 268.A OH ASP 68.A OD1 no hydrogen 3.056 N/A MET 269.A N HIS 265.A O no hydrogen 2.932 N/A LEU 270.A N TYR 266.A O no hydrogen 2.918 N/A SER 271.A N PHE 267.A O no hydrogen 2.889 N/A SER 271.A OG PHE 267.A O no hydrogen 2.931 N/A SER 271.A OG TYR 268.A O no hydrogen 3.080 N/A ASN 272.A N TYR 268.A O no hydrogen 2.923 N/A ASN 272.A ND2 TYR 268.A O no hydrogen 2.815 N/A ALA 273.A N MET 269.A O no hydrogen 2.939 N/A LEU 274.A N LEU 270.A O no hydrogen 2.920 N/A VAL 275.A N SER 271.A O no hydrogen 2.909 N/A TYR 276.A N ASN 272.A O no hydrogen 2.933 N/A TYR 276.A OH ASP 68.A OD2 no hydrogen 3.176 N/A VAL 277.A N ALA 273.A O no hydrogen 2.920 N/A SER 278.A N LEU 274.A O no hydrogen 2.918 N/A ALA 279.A N VAL 275.A O no hydrogen 2.926 N/A ALA 280.A N TYR 276.A O no hydrogen 2.927 N/A LEU 285.A N ILE 281.A O no hydrogen 3.067 N/A TYR 286.A N ASN 282.A O no hydrogen 3.069 N/A ASN 287.A N PRO 283.A O no hydrogen 2.940 N/A LEU 288.A N ILE 284.A O no hydrogen 3.132 N/A SER 290.A N TYR 286.A O no hydrogen 3.173 N/A SER 290.A OG ASN 292.A OD1 no hydrogen 2.198 N/A ALA 291.A N ASN 287.A O no hydrogen 3.232 N/A ASN 292.A N SER 290.A O no hydrogen 2.494 N/A PHE 293.A N ASN 292.A OD1 no hydrogen 2.542 N/A ARG 294.A NE ASN 287.A O no hydrogen 3.143 N/A ARG 294.A NH2 ASN 287.A O no hydrogen 2.921 N/A ARG 294.A NH2 LEU 288.A O no hydrogen 2.754 N/A GLN 295.A N ALA 291.A O no hydrogen 2.877 N/A VAL 296.A N ASN 292.A O no hydrogen 2.954 N/A PHE 297.A N PHE 293.A O no hydrogen 2.895 N/A LEU 298.A N ARG 294.A O no hydrogen 2.905 N/A SER 299.A N GLN 295.A O no hydrogen 2.923 N/A SER 299.A OG GLN 295.A O no hydrogen 2.635 N/A THR 300.A N VAL 296.A O no hydrogen 2.896 N/A THR 300.A OG1 VAL 296.A O no hydrogen 2.991 N/A THR 300.A OG1 PHE 297.A O no hydrogen 2.720 N/A LEU 301.A N PHE 297.A O no hydrogen 2.916 N/A ALA 302.A N LEU 298.A O no hydrogen 2.924 N/A CYS 303.A N SER 299.A O no hydrogen 2.906 N/A CYS 303.A SG SER 299.A O no hydrogen 3.170 N/A LEU 304.A N THR 300.A O no hydrogen 2.922 N/A CYS 305.A N LEU 301.A O no hydrogen 2.924 N/A