Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 LEU 66.A O no hydrogen 2.894 N/A LEU 3.A N ASP 49.A O no hydrogen 2.950 N/A ALA 4.A N ASP 35.A O no hydrogen 2.916 N/A VAL 6.A N ARG 37.A O no hydrogen 2.940 N/A LYS 7.A N ILE 53.A O no hydrogen 3.180 N/A ASN 8.A N PHE 39.A O no hydrogen 3.439 N/A HIS 9.A NE2 LEU 54.A O no hydrogen 2.528 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.745 N/A GLU 14.A N ILE 11.A O no hydrogen 3.108 N/A LEU 16.A N LEU 19.A O no hydrogen 2.568 N/A LEU 19.A N LEU 16.A O no hydrogen 3.376 N/A THR 20.A N GLU 23.A OE1 no hydrogen 2.708 N/A LEU 21.A N GLU 14.A O no hydrogen 3.117 N/A ARG 22.A N TYR 12.A O no hydrogen 3.051 N/A GLU 23.A N THR 20.A OG1 no hydrogen 3.060 N/A ARG 24.A N THR 20.A O no hydrogen 3.095 N/A ILE 25.A N LEU 21.A O no hydrogen 2.921 N/A GLU 26.A N ARG 22.A O no hydrogen 2.955 N/A LYS 27.A N GLU 23.A O no hydrogen 2.891 N/A THR 28.A N ARG 24.A O no hydrogen 2.938 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.749 N/A LEU 29.A N ILE 25.A O no hydrogen 2.913 N/A GLN 30.A N GLU 26.A O no hydrogen 2.911 N/A ARG 31.A N LYS 27.A O no hydrogen 2.928 N/A ALA 32.A N LEU 29.A O no hydrogen 3.172 N/A GLY 33.A N GLN 30.A O no hydrogen 2.984 N/A PHE 34.A N LEU 29.A O no hydrogen 3.178 N/A ASP 35.A N ARG 2.A O no hydrogen 2.936 N/A ARG 37.A N ALA 4.A O no hydrogen 2.855 N/A ARG 37.A NH1 VAL 36.A O no hydrogen 3.266 N/A PHE 39.A N VAL 6.A O no hydrogen 2.944 N/A GLU 45.A N TYR 5.A OH no hydrogen 3.098 N/A GLU 48.A N MET 1.A O no hydrogen 3.188 N/A TYR 50.A N PHE 83.A O no hydrogen 2.884 N/A TYR 50.A OH GLU 45.A O no hydrogen 2.335 N/A LEU 51.A N LEU 3.A O no hydrogen 2.960 N/A ILE 52.A N TYR 81.A O no hydrogen 2.889 N/A ILE 53.A N TYR 5.A O no hydrogen 3.159 N/A VAL 57.A N TYR 12.A OH no hydrogen 3.420 N/A LEU 58.A N ILE 116.A O no hydrogen 2.912 N/A LEU 60.A N TRP 114.A O no hydrogen 2.922 N/A LYS 70.A N PHE 82.A O no hydrogen 3.056 N/A LEU 72.A N GLY 80.A O no hydrogen 2.993 N/A VAL 73.A N TYR 111.A O no hydrogen 2.938 N/A SER 74.A N PHE 77.A O no hydrogen 2.876 N/A SER 74.A OG ALA 115.A O no hydrogen 2.574 N/A PHE 77.A N SER 74.A O no hydrogen 2.925 N/A VAL 79.A N LEU 72.A O no hydrogen 2.920 N/A TYR 81.A N ILE 52.A O no hydrogen 2.939 N/A PHE 82.A N LYS 70.A O no hydrogen 2.871 N/A PHE 83.A N TYR 50.A O no hydrogen 2.893 N/A GLY 84.A N TYR 102.A OH no hydrogen 3.448 N/A PHE 87.A N GLY 84.A O no hydrogen 3.403 N/A ARG 88.A N GLY 85.A O no hydrogen 2.947 N/A THR 89.A N ASP 86.A O no hydrogen 2.914 N/A THR 89.A OG1 ASP 86.A O no hydrogen 2.615 N/A VAL 90.A N PHE 87.A O no hydrogen 3.085 N/A PHE 91.A N PHE 87.A O no hydrogen 3.070 N/A ASP 92.A N SER 98.A OG no hydrogen 3.309 N/A ASN 94.A N ASP 92.A OD2 no hydrogen 2.902 N/A SER 98.A OG ASN 94.A O no hydrogen 2.952 N/A ILE 99.A N LEU 95.A O no hydrogen 2.925 N/A GLU 100.A N GLN 96.A O no hydrogen 2.886 N/A LYS 101.A N SER 97.A O no hydrogen 2.902 N/A TYR 102.A N SER 98.A O no hydrogen 2.956 N/A TYR 102.A OH ASP 86.A OD1 no hydrogen 3.052 N/A TYR 102.A OH ASP 86.A OD2 no hydrogen 3.023 N/A LEU 103.A N ILE 99.A O no hydrogen 2.897 N/A SER 104.A N GLU 100.A O no hydrogen 2.898 N/A SER 104.A OG GLU 100.A O no hydrogen 3.199 N/A SER 104.A OG LYS 101.A O no hydrogen 2.745 N/A LEU 105.A N LYS 101.A O no hydrogen 2.941 N/A ASN 106.A N TYR 102.A O no hydrogen 2.858 N/A ASN 106.A ND2 TYR 102.A O no hydrogen 2.812 N/A TYR 111.A N ILE 71.A O no hydrogen 2.871 N/A ILE 113.A N VAL 73.A O no hydrogen 2.930 N/A TRP 114.A N GLU 61.A OE1 no hydrogen 3.343 N/A ILE 116.A N LEU 58.A O no hydrogen 2.914 N/A LYS 117.A NZ LEU 118.A O no hydrogen 2.784 N/A LEU 118.A N PRO 56.A O no hydrogen 3.061 N/A ASN 122.A ND2 LYS 117.A O no hydrogen 3.241 N/A ALA 126.A N ASN 122.A O no hydrogen 2.940 N/A GLU 127.A N LEU 123.A O no hydrogen 2.910 N/A LYS 128.A N LYS 124.A O no hydrogen 2.958 N/A LEU 129.A N THR 125.A O no hydrogen 2.888 N/A LEU 130.A N ALA 126.A O no hydrogen 2.861 N/A LEU 131.A N GLU 127.A O no hydrogen 2.940 N/A SER 132.A N LYS 128.A O no hydrogen 2.945 N/A SER 132.A OG LEU 129.A O no hydrogen 2.363 N/A SER 133.A N LEU 129.A O no hydrogen 2.905 N/A SER 133.A N LEU 130.A O no hydrogen 3.201 N/A SER 133.A OG LEU 130.A O no hydrogen 2.448 N/A LEU 134.A N LEU 131.A O no hydrogen 3.405 N/A GLY 144.A N LYS 140.A O no hydrogen 3.144 N/A LEU 145.A N TYR 141.A O no hydrogen 3.014 N/A PHE 146.A N ALA 142.A O no hydrogen 2.838 N/A ALA 147.A N ARG 143.A O no hydrogen 2.936 N/A ALA 148.A N GLY 144.A O no hydrogen 3.422 N/A ILE 149.A N LEU 145.A O no hydrogen 2.938 N/A PHE 150.A N PHE 146.A O no hydrogen 2.958 N/A LEU 151.A N ALA 147.A O no hydrogen 2.925 N/A ALA 154.A N PHE 150.A O no hydrogen 3.338 N/A ARG 155.A N LEU 151.A O no hydrogen 2.921 N/A LEU 156.A N PRO 152.A O no hydrogen 2.871 N/A LEU 157.A N ILE 153.A O no hydrogen 2.942 N/A ALA 158.A N ALA 154.A O no hydrogen 2.918 N/A ASP 159.A N ARG 155.A O no hydrogen 2.888 N/A TRP 160.A N LEU 156.A O no hydrogen 2.954 N/A GLY 161.A N ALA 158.A O no hydrogen 3.373 N/A VAL 162.A N LEU 157.A O no hydrogen 3.147 N/A VAL 167.A N SER 163.A O no hydrogen 3.313 N/A THR 168.A N PRO 164.A O no hydrogen 2.913 N/A THR 168.A OG1 PRO 164.A O no hydrogen 2.921 N/A THR 168.A OG1 ASP 205.A OD2 no hydrogen 3.053 N/A VAL 169.A N ASP 165.A O no hydrogen 2.940 N/A VAL 170.A N ALA 166.A O no hydrogen 2.904 N/A GLY 171.A N VAL 167.A O no hydrogen 2.908 N/A THR 172.A N THR 168.A O no hydrogen 2.949 N/A THR 172.A OG1 THR 168.A O no hydrogen 3.124 N/A THR 172.A OG1 VAL 169.A O no hydrogen 2.598 N/A LEU 173.A N VAL 169.A O no hydrogen 2.897 N/A GLY 174.A N VAL 170.A O no hydrogen 2.925 N/A VAL 175.A N GLY 171.A O no hydrogen 2.932 N/A MET 176.A N THR 172.A O no hydrogen 2.871 N/A ALA 177.A N LEU 173.A O no hydrogen 2.894 N/A GLY 178.A N GLY 174.A O no hydrogen 2.945 N/A ALA 179.A N VAL 175.A O no hydrogen 2.875 N/A LEU 180.A N MET 176.A O no hydrogen 2.885 N/A TYR 183.A OH THR 192.A OG1 no hydrogen 2.763 N/A MET 185.A N ILE 181.A O no hydrogen 3.314 N/A GLY 186.A N TYR 183.A O no hydrogen 2.879 N/A GLN 187.A N PHE 182.A O no hydrogen 2.906 N/A THR 192.A N LEU 188.A O no hydrogen 2.925 N/A THR 192.A OG1 TYR 183.A OH no hydrogen 2.763 N/A THR 192.A OG1 LEU 188.A O no hydrogen 2.465 N/A VAL 193.A N PHE 189.A O no hydrogen 2.911 N/A VAL 194.A N TRP 190.A O no hydrogen 2.938 N/A ILE 195.A N GLY 191.A O no hydrogen 2.943 N/A THR 196.A N THR 192.A O no hydrogen 2.878 N/A VAL 197.A N VAL 193.A O no hydrogen 2.949 N/A PHE 198.A N VAL 194.A O no hydrogen 2.967 N/A VAL 199.A N ILE 195.A O no hydrogen 2.881 N/A SER 201.A OG PHE 198.A O no hydrogen 2.935 N/A ASP 202.A N VAL 199.A O no hydrogen 3.375 N/A ILE 204.A N PHE 200.A O no hydrogen 3.025 N/A ASP 205.A N SER 201.A O no hydrogen 2.866 N/A GLY 206.A N ASP 202.A O no hydrogen 3.041 N/A LEU 207.A N ILE 203.A O no hydrogen 2.990 N/A MET 208.A N ILE 204.A O no hydrogen 2.891 N/A ALA 209.A N ASP 205.A O no hydrogen 2.902 N/A ARG 210.A N GLY 206.A O no hydrogen 2.981 N/A ARG 210.A NE GLY 206.A O no hydrogen 3.059 N/A LEU 211.A N LEU 207.A O no hydrogen 2.881 N/A LEU 212.A N MET 208.A O no hydrogen 2.830 N/A ARG 214.A NH1 SER 163.A OG no hydrogen 2.888 N/A ARG 214.A NH2 SER 163.A OG no hydrogen 3.353 N/A GLU 215.A N ALA 209.A O no hydrogen 3.314 N/A ALA 220.A N GLY 216.A O no hydrogen 3.005 N/A PHE 221.A N PRO 217.A O no hydrogen 2.894 N/A LEU 222.A N TRP 218.A O no hydrogen 2.847 N/A ASP 223.A N GLY 219.A O no hydrogen 2.968 N/A SER 224.A N ALA 220.A O no hydrogen 3.002 N/A SER 224.A OG ALA 220.A O no hydrogen 2.803 N/A SER 224.A OG PHE 221.A O no hydrogen 2.433 N/A TYR 225.A N PHE 221.A O no hydrogen 2.833 N/A LEU 226.A N LEU 222.A O no hydrogen 2.940 N/A ASP 227.A N ASP 223.A O no hydrogen 2.945 N/A ARG 228.A N SER 224.A O no hydrogen 2.968 N/A VAL 229.A N TYR 225.A O no hydrogen 2.939 N/A GLY 230.A N LEU 226.A O no hydrogen 2.926 N/A ASP 231.A N ASP 227.A O no hydrogen 3.000 N/A SER 232.A N ARG 228.A O no hydrogen 2.945 N/A SER 232.A OG ARG 228.A O no hydrogen 2.932 N/A SER 233.A N VAL 229.A O no hydrogen 2.901 N/A SER 233.A OG VAL 229.A O no hydrogen 2.778 N/A VAL 234.A N GLY 230.A O no hydrogen 2.966 N/A PHE 235.A N ASP 231.A O no hydrogen 3.022 N/A THR 236.A N SER 232.A O no hydrogen 2.891 N/A THR 236.A OG1 SER 232.A O no hydrogen 2.573 N/A GLY 237.A N SER 233.A O no hydrogen 2.937 N/A ILE 238.A N VAL 234.A O no hydrogen 3.037 N/A VAL 239.A N PHE 235.A O no hydrogen 2.915 N/A ILE 240.A N THR 236.A O no hydrogen 2.917 N/A TRP 241.A N GLY 237.A O no hydrogen 2.951 N/A PHE 242.A N ILE 238.A O no hydrogen 2.989 N/A PHE 243.A N VAL 239.A O no hydrogen 2.939 N/A LEU 244.A N ILE 240.A O no hydrogen 3.270 N/A GLY 246.A N TRP 241.A O no hydrogen 2.625 N/A ASN 248.A N PHE 242.A O no hydrogen 3.060 N/A ALA 252.A N ASN 248.A O no hydrogen 3.208 N/A ILE 253.A N PRO 249.A O no hydrogen 2.871 N/A LEU 254.A N THR 250.A O no hydrogen 2.999 N/A ALA 255.A N ILE 251.A O no hydrogen 2.876 N/A LEU 256.A N ALA 252.A O no hydrogen 2.920 N/A ILE 257.A N ILE 253.A O no hydrogen 2.922 N/A CYS 258.A N LEU 254.A O no hydrogen 2.944 N/A CYS 258.A SG LEU 254.A O no hydrogen 3.230 N/A CYS 258.A SG LEU 313.A O no hydrogen 3.295 N/A LEU 259.A N ALA 255.A O no hydrogen 2.885 N/A VAL 260.A N LEU 256.A O no hydrogen 2.997 N/A LEU 261.A N ILE 257.A O no hydrogen 2.892 N/A SER 262.A N CYS 258.A O no hydrogen 2.892 N/A SER 262.A OG CYS 258.A O no hydrogen 2.650 N/A SER 263.A N LEU 259.A O no hydrogen 2.990 N/A SER 263.A OG LEU 259.A O no hydrogen 3.375 N/A LEU 264.A N VAL 260.A O no hydrogen 2.920 N/A VAL 265.A N LEU 261.A O no hydrogen 2.872 N/A SER 266.A N SER 262.A O no hydrogen 2.988 N/A SER 266.A OG SER 262.A O no hydrogen 3.195 N/A TYR 267.A N SER 263.A O no hydrogen 2.928 N/A SER 268.A N LEU 264.A O no hydrogen 2.912 N/A SER 268.A OG LEU 264.A O no hydrogen 2.490 N/A ALA 270.A N SER 266.A O no hydrogen 3.005 N/A ARG 271.A N TYR 267.A O no hydrogen 2.879 N/A ALA 272.A N SER 268.A O no hydrogen 2.939 N/A GLU 273.A N LYS 269.A O no hydrogen 2.933 N/A GLY 274.A N ALA 270.A O no hydrogen 2.913 N/A LEU 275.A N ARG 271.A O no hydrogen 2.963 N/A LEU 275.A N ALA 272.A O no hydrogen 3.002 N/A GLY 276.A N GLU 273.A O no hydrogen 3.040 N/A LEU 277.A N ALA 272.A O no hydrogen 3.143 N/A THR 278.A N GLN 334.A OE1 no hydrogen 3.369 N/A ARG 289.A N GLU 285.A O no hydrogen 3.041 N/A LEU 290.A N ARG 286.A O no hydrogen 2.920 N/A VAL 291.A N SER 287.A O no hydrogen 2.865 N/A VAL 292.A N GLU 288.A O no hydrogen 2.953 N/A VAL 293.A N ARG 289.A O no hydrogen 2.965 N/A LEU 294.A N LEU 290.A O no hydrogen 2.888 N/A VAL 295.A N VAL 291.A O no hydrogen 2.883 N/A ALA 296.A N VAL 292.A O no hydrogen 2.971 N/A THR 297.A N VAL 293.A O no hydrogen 2.903 N/A THR 297.A OG1 VAL 293.A O no hydrogen 2.784 N/A GLY 298.A N LEU 294.A O no hydrogen 2.885 N/A LEU 299.A N VAL 295.A O no hydrogen 2.921 N/A VAL 300.A N ALA 296.A O no hydrogen 2.919 N/A GLY 301.A N THR 297.A O no hydrogen 2.899 N/A LEU 302.A N LEU 299.A O no hydrogen 2.963 N/A GLY 303.A N VAL 300.A O no hydrogen 2.924 N/A ILE 304.A N LEU 299.A O no hydrogen 2.962 N/A VAL 308.A N PRO 305.A O no hydrogen 3.328 N/A LEU 310.A N SER 306.A O no hydrogen 3.037 N/A VAL 311.A N TRP 307.A O no hydrogen 2.896 N/A VAL 312.A N VAL 308.A O no hydrogen 2.968 N/A LEU 313.A N LEU 309.A O no hydrogen 2.912 N/A ILE 314.A N LEU 310.A O no hydrogen 2.955 N/A VAL 315.A N VAL 311.A O no hydrogen 2.939 N/A LEU 316.A N VAL 312.A O no hydrogen 2.932 N/A ALA 317.A N LEU 313.A O no hydrogen 2.926 N/A ILE 318.A N ILE 314.A O no hydrogen 2.955 N/A ALA 319.A N VAL 315.A O no hydrogen 2.931 N/A SER 320.A N LEU 316.A O no hydrogen 2.923 N/A SER 320.A OG LEU 316.A O no hydrogen 2.978 N/A VAL 321.A N ALA 317.A O no hydrogen 2.952 N/A VAL 322.A N ILE 318.A O no hydrogen 2.951 N/A THR 323.A N ALA 319.A O no hydrogen 2.958 N/A THR 323.A OG1 ALA 319.A O no hydrogen 2.450 N/A ILE 324.A N SER 320.A O no hydrogen 2.933 N/A PHE 325.A N VAL 321.A O no hydrogen 2.960 N/A GLN 326.A N VAL 322.A O no hydrogen 2.923 N/A ARG 327.A N THR 323.A O no hydrogen 2.949 N/A VAL 328.A N ILE 324.A O no hydrogen 2.933 N/A LEU 329.A N PHE 325.A O no hydrogen 2.924 N/A THR 330.A N GLN 326.A O no hydrogen 2.927 N/A VAL 331.A N ARG 327.A O no hydrogen 2.949 N/A ARG 332.A N VAL 328.A O no hydrogen 2.976 N/A GLU 333.A N LEU 329.A O no hydrogen 2.936 N/A GLN 334.A N THR 330.A O no hydrogen 2.908 N/A GLN 334.A NE2 THR 278.A O no hydrogen 2.725 N/A ALA 335.A N VAL 331.A O no hydrogen 2.923 N/A LYS 336.A N ARG 332.A O no hydrogen 2.941 N/A ALA 337.A N GLU 333.A O no hydrogen 2.924 N/A TRP 338.A N GLN 334.A O no hydrogen 2.850 N/A THR 339.A N ALA 335.A O no hydrogen 2.955 N/A THR 339.A OG1 ALA 335.A O no hydrogen 3.068 N/A