Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ocd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N SER 45.A O no hydrogen 2.274 N/A THR 4.A N VAL 80.A O no hydrogen 3.184 N/A THR 4.A OG1 VAL 80.A O no hydrogen 3.461 N/A MET 13.A N GLU 28.A O no hydrogen 3.114 N/A GLN 20.A N ASN 17.A O no hydrogen 3.383 N/A PHE 21.A N ALA 18.A O no hydrogen 3.112 N/A ARG 26.A N GLY 23.A O no hydrogen 2.890 N/A TYR 27.A N ASN 24.A O no hydrogen 3.303 N/A GLU 28.A N MET 13.A O no hydrogen 3.385 N/A TYR 30.A N PRO 10.A O no hydrogen 3.269 N/A GLU 33.A N GLY 29.A O no hydrogen 3.066 N/A LEU 34.A N TYR 30.A O no hydrogen 2.914 N/A ALA 35.A N CYS 31.A O no hydrogen 2.862 N/A ALA 36.A N VAL 32.A O no hydrogen 2.919 N/A GLU 37.A N GLU 33.A O no hydrogen 2.921 N/A ILE 38.A N LEU 34.A O no hydrogen 2.905 N/A ALA 39.A N ALA 35.A O no hydrogen 2.859 N/A LYS 40.A N ALA 36.A O no hydrogen 2.955 N/A HIS 41.A N GLU 37.A O no hydrogen 2.932 N/A HIS 41.A N ILE 38.A O no hydrogen 3.157 N/A VAL 42.A N ILE 38.A O no hydrogen 2.888 N/A GLY 43.A N ALA 39.A O no hydrogen 2.920 N/A ARG 47.A N TYR 1.A O no hydrogen 3.271 N/A GLU 49.A N VAL 3.A O no hydrogen 2.847 N/A VAL 51.A N THR 5.A O no hydrogen 3.003 N/A ASP 60.A N ALA 65.A O no hydrogen 2.954 N/A TRP 66.A N TYR 75.A OH no hydrogen 3.109 N/A MET 69.A N LYS 55.A O no hydrogen 2.609 N/A VAL 70.A N TYR 56.A O no hydrogen 2.936 N/A GLU 72.A N GLY 68.A O no hydrogen 2.889 N/A LEU 73.A N MET 69.A O no hydrogen 2.988 N/A LEU 73.A N VAL 70.A O no hydrogen 3.215 N/A VAL 74.A N VAL 70.A O no hydrogen 2.882 N/A GLY 76.A N LEU 73.A O no hydrogen 3.127 N/A VAL 82.A N THR 4.A O no hydrogen 3.377 N/A LEU 85.A N ALA 83.A O no hydrogen 2.493 N/A ILE 87.A N GLY 316.A O no hydrogen 3.489 N/A ARG 91.A NE THR 88.A OG1 no hydrogen 3.265 N/A GLU 92.A N THR 88.A O no hydrogen 2.833 N/A GLU 93.A N LEU 89.A O no hydrogen 2.904 N/A VAL 94.A N ARG 91.A O no hydrogen 3.108 N/A ILE 95.A N ARG 91.A O no hydrogen 2.573 N/A ASP 96.A N THR 321.A O no hydrogen 3.267 N/A SER 98.A N ILE 319.A O no hydrogen 2.915 N/A SER 98.A OG LYS 99.A O no hydrogen 2.852 N/A LYS 99.A N ASN 332.A OD1 no hydrogen 2.569 N/A PHE 101.A N TYR 317.A O no hydrogen 3.124 N/A SER 107.A N LEU 289.A O no hydrogen 2.884 N/A SER 107.A OG LEU 289.A O no hydrogen 3.366 N/A MET 109.A N TYR 287.A O no hydrogen 2.867 N/A ILE 110.A N MET 306.A O no hydrogen 2.978 N/A LYS 111.A NZ ARG 279.A O no hydrogen 3.136 N/A LYS 111.A NZ ASP 304.A O no hydrogen 3.552 N/A LYS 112.A N ASP 304.A O no hydrogen 2.806 N/A SER 122.A N GLY 119.A O no hydrogen 3.070 N/A SER 122.A OG GLY 119.A O no hydrogen 2.898 N/A ASP 125.A N SER 122.A O no hydrogen 3.204 N/A LEU 127.A N LEU 124.A O no hydrogen 3.155 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.501 N/A TRP 132.A N ALA 128.A O no hydrogen 3.243 N/A TRP 132.A NE1 LEU 124.A O no hydrogen 3.395 N/A MET 133.A N TYR 129.A O no hydrogen 2.969 N/A CYS 134.A N GLU 130.A O no hydrogen 2.903 N/A CYS 134.A SG GLU 130.A O no hydrogen 3.442 N/A ILE 135.A N ILE 131.A O no hydrogen 2.829 N/A VAL 136.A N TRP 132.A O no hydrogen 2.969 N/A PHE 137.A N MET 133.A O no hydrogen 2.951 N/A ALA 138.A N CYS 134.A O no hydrogen 2.847 N/A TYR 139.A N ILE 135.A O no hydrogen 2.849 N/A TYR 139.A OH LEU 162.A O no hydrogen 3.147 N/A ILE 140.A N VAL 136.A O no hydrogen 2.984 N/A GLY 141.A N PHE 137.A O no hydrogen 2.908 N/A VAL 142.A N ALA 138.A O no hydrogen 2.825 N/A SER 143.A N TYR 139.A O no hydrogen 2.950 N/A VAL 144.A N ILE 140.A O no hydrogen 2.931 N/A VAL 145.A N GLY 141.A O no hydrogen 2.882 N/A LEU 146.A N VAL 142.A O no hydrogen 2.852 N/A PHE 147.A N SER 143.A O no hydrogen 2.961 N/A LEU 148.A N VAL 144.A O no hydrogen 2.872 N/A VAL 149.A N VAL 145.A O no hydrogen 2.851 N/A SER 150.A N LEU 146.A O no hydrogen 2.904 N/A SER 150.A OG LEU 146.A O no hydrogen 2.425 N/A SER 150.A OG PHE 147.A O no hydrogen 3.185 N/A ARG 151.A N PHE 147.A O no hydrogen 2.876 N/A ARG 151.A N LEU 148.A O no hydrogen 3.292 N/A ARG 151.A NH1 PHE 156.A O no hydrogen 2.330 N/A PHE 152.A N LEU 148.A O no hydrogen 3.491 N/A SER 153.A OG PHE 152.A O no hydrogen 2.463 N/A ASN 160.A ND2 GLU 155.A O no hydrogen 3.099 N/A SER 161.A N GLY 157.A O no hydrogen 2.204 N/A LEU 162.A N ILE 158.A O no hydrogen 2.934 N/A TRP 163.A N PHE 159.A O no hydrogen 2.931 N/A PHE 164.A N ASN 160.A O no hydrogen 2.851 N/A SER 165.A N SER 161.A O no hydrogen 2.947 N/A SER 165.A OG SER 161.A O no hydrogen 3.112 N/A LEU 166.A N LEU 162.A O no hydrogen 2.901 N/A GLY 167.A N TRP 163.A O no hydrogen 2.905 N/A ALA 168.A N PHE 164.A O no hydrogen 2.886 N/A PHE 169.A N SER 165.A O no hydrogen 2.928 N/A MET 170.A N LEU 166.A O no hydrogen 3.365 N/A GLN 171.A N ALA 168.A O no hydrogen 3.375 N/A GLN 172.A N GLY 167.A O no hydrogen 3.070 N/A CYS 174.A SG ILE 176.A O no hydrogen 3.624 N/A CYS 174.A SG SER 177.A OG no hydrogen 3.222 N/A GLY 183.A N SER 180.A OG no hydrogen 3.239 N/A ARG 184.A N SER 180.A O no hydrogen 2.803 N/A ARG 184.A NE PRO 178.A O no hydrogen 2.876 N/A ILE 185.A N LEU 181.A O no hydrogen 2.876 N/A VAL 186.A N SER 182.A O no hydrogen 2.981 N/A GLY 187.A N GLY 183.A O no hydrogen 2.907 N/A GLY 188.A N ARG 184.A O no hydrogen 2.884 N/A VAL 189.A N ILE 185.A O no hydrogen 2.991 N/A TRP 190.A N VAL 186.A O no hydrogen 2.938 N/A TRP 190.A NE1 SER 165.A O no hydrogen 2.940 N/A TRP 191.A N GLY 187.A O no hydrogen 2.899 N/A PHE 192.A N GLY 188.A O no hydrogen 2.943 N/A PHE 193.A N VAL 189.A O no hydrogen 2.963 N/A THR 194.A N TRP 190.A O no hydrogen 2.940 N/A THR 194.A OG1 PHE 169.A O no hydrogen 2.496 N/A LEU 195.A N TRP 191.A O no hydrogen 2.947 N/A ILE 196.A N PHE 192.A O no hydrogen 2.979 N/A ILE 197.A N PHE 193.A O no hydrogen 2.931 N/A ILE 198.A N THR 194.A O no hydrogen 2.897 N/A SER 199.A N LEU 195.A O no hydrogen 2.977 N/A SER 199.A OG LEU 195.A O no hydrogen 3.128 N/A SER 200.A N ILE 196.A O no hydrogen 2.918 N/A SER 200.A OG ILE 196.A O no hydrogen 2.921 N/A TYR 201.A N ILE 197.A O no hydrogen 2.893 N/A TYR 201.A OH PHE 123.A O no hydrogen 3.043 N/A THR 202.A N ILE 198.A O no hydrogen 2.938 N/A THR 202.A OG1 ILE 198.A O no hydrogen 3.227 N/A ALA 203.A N SER 199.A O no hydrogen 2.925 N/A ASN 204.A N SER 200.A O no hydrogen 2.899 N/A ASN 204.A ND2 PRO 126.A O no hydrogen 2.532 N/A LEU 205.A N TYR 201.A O no hydrogen 2.934 N/A ALA 206.A N THR 202.A O no hydrogen 2.930 N/A ALA 207.A N ALA 203.A O no hydrogen 2.909 N/A PHE 208.A N ASN 204.A O no hydrogen 2.891 N/A LEU 209.A N LEU 205.A O no hydrogen 2.956 N/A THR 210.A N ALA 206.A O no hydrogen 2.879 N/A THR 210.A OG1 ALA 206.A O no hydrogen 3.067 N/A VAL 211.A N ALA 207.A O no hydrogen 2.905 N/A GLU 212.A N PHE 208.A O no hydrogen 2.911 N/A ARG 213.A N THR 210.A O no hydrogen 3.114 N/A ARG 213.A NE SER 361.A OG no hydrogen 2.965 N/A MET 214.A N THR 210.A O no hydrogen 3.156 N/A ALA 225.A N ALA 221.A O no hydrogen 2.911 N/A LYS 226.A N ASP 223.A O no hydrogen 3.433 N/A GLN 227.A N LEU 224.A O no hydrogen 3.142 N/A ALA 231.A N LYS 284.A O no hydrogen 3.199 N/A THR 234.A OG1 LEU 235.A O no hydrogen 2.912 N/A GLU 242.A N GLY 238.A O no hydrogen 3.169 N/A PHE 243.A N SER 239.A O no hydrogen 2.862 N/A PHE 244.A N THR 240.A O no hydrogen 2.958 N/A ARG 245.A N LYS 241.A O no hydrogen 2.865 N/A ARG 246.A N GLU 242.A O no hydrogen 2.964 N/A SER 247.A N PHE 244.A O no hydrogen 3.380 N/A SER 247.A OG PHE 244.A O no hydrogen 2.452 N/A GLU 253.A N ILE 249.A O no hydrogen 2.813 N/A LYS 254.A N ALA 250.A O no hydrogen 2.877 N/A MET 255.A N VAL 251.A O no hydrogen 2.945 N/A TRP 256.A N PHE 252.A O no hydrogen 2.847 N/A THR 257.A N GLU 253.A O no hydrogen 2.896 N/A TYR 258.A N LYS 254.A O no hydrogen 2.911 N/A MET 259.A N MET 255.A O no hydrogen 2.877 N/A LYS 260.A N TRP 256.A O no hydrogen 2.868 N/A LYS 260.A N THR 257.A O no hydrogen 3.231 N/A VAL 268.A N THR 234.A O no hydrogen 2.972 N/A GLY 274.A N THR 270.A O no hydrogen 3.078 N/A MET 275.A N THR 271.A O no hydrogen 2.897 N/A ILE 276.A N GLU 272.A O no hydrogen 2.931 N/A ARG 277.A N GLU 273.A O no hydrogen 2.856 N/A VAL 278.A N GLY 274.A O no hydrogen 2.921 N/A ARG 279.A N MET 275.A O no hydrogen 2.894 N/A ARG 279.A NH2 PRO 302.A O no hydrogen 2.991 N/A LYS 280.A N ILE 276.A O no hydrogen 2.902 N/A LYS 280.A N ARG 277.A O no hydrogen 3.335 N/A SER 281.A N VAL 278.A O no hydrogen 3.139 N/A LYS 284.A N SER 281.A O no hydrogen 3.209 N/A ALA 286.A N ALA 231.A O no hydrogen 2.850 N/A TYR 287.A N MET 109.A O no hydrogen 2.938 N/A LEU 288.A N GLY 233.A O no hydrogen 3.122 N/A GLU 290.A N GLU 290.A OE1 no hydrogen 2.701 N/A SER 291.A N GLY 105.A O no hydrogen 2.854 N/A SER 291.A OG ASN 311.A OD1 no hydrogen 3.454 N/A ASN 294.A N GLU 290.A O no hydrogen 3.128 N/A ASN 294.A ND2 SER 107.A OG no hydrogen 3.039 N/A ASN 294.A ND2 ILE 108.A O no hydrogen 2.646 N/A GLU 295.A N SER 291.A O no hydrogen 2.902 N/A TYR 296.A N THR 292.A O no hydrogen 2.915 N/A ILE 297.A N MET 293.A O no hydrogen 2.856 N/A GLU 298.A N ASN 294.A O no hydrogen 2.922 N/A GLN 299.A N TYR 296.A O no hydrogen 3.019 N/A ARG 300.A N TYR 296.A O no hydrogen 3.130 N/A ARG 300.A N ILE 297.A O no hydrogen 3.079 N/A MET 306.A N ILE 110.A O no hydrogen 2.899 N/A VAL 308.A N ILE 108.A O no hydrogen 3.274 N/A LEU 312.A N ILE 106.A O no hydrogen 2.744 N/A LYS 315.A N LEU 104.A O no hydrogen 2.915 N/A TYR 317.A N MET 102.A O no hydrogen 2.930 N/A GLY 318.A N LEU 85.A O no hydrogen 3.339 N/A ALA 320.A N ALA 81.A O no hydrogen 3.228 N/A THR 321.A OG1 ALA 320.A O no hydrogen 2.223 N/A LYS 323.A NZ GLU 93.A O no hydrogen 2.380 N/A SER 325.A N PRO 322.A O no hydrogen 2.925 N/A VAL 331.A N LEU 327.A O no hydrogen 2.994 N/A ASN 332.A N ARG 328.A O no hydrogen 2.927 N/A LEU 333.A N GLY 329.A O no hydrogen 2.927 N/A ALA 334.A N PRO 330.A O no hydrogen 2.853 N/A VAL 335.A N VAL 331.A O no hydrogen 2.915 N/A LEU 336.A N ASN 332.A O no hydrogen 2.971 N/A LYS 337.A N LEU 333.A O no hydrogen 2.871 N/A LEU 338.A N ALA 334.A O no hydrogen 2.879 N/A SER 339.A N VAL 335.A O no hydrogen 2.920 N/A GLU 340.A N LEU 336.A O no hydrogen 2.874 N/A GLN 341.A N LYS 337.A O no hydrogen 3.104 N/A GLY 342.A N SER 339.A O no hydrogen 3.385 N/A VAL 343.A N LEU 338.A O no hydrogen 3.080 N/A LEU 347.A N VAL 343.A O no hydrogen 2.816 N/A LYS 348.A N LEU 344.A O no hydrogen 2.874 N/A SER 349.A N ASP 345.A O no hydrogen 2.914 N/A SER 349.A OG ASP 345.A O no hydrogen 3.377 N/A LYS 350.A N LYS 346.A O no hydrogen 2.873 N/A TRP 351.A N LEU 347.A O no hydrogen 2.959 N/A TRP 352.A N LYS 348.A O no hydrogen 2.880 N/A TRP 352.A NE1 THR 292.A O no hydrogen 3.172 N/A TYR 353.A N SER 349.A O no hydrogen 2.896 N/A ASP 354.A N SER 349.A O no hydrogen 2.758 N/A LYS 355.A N LYS 350.A O no hydrogen 2.818 N/A GLY 356.A N TYR 353.A O no hydrogen 2.948 N/A GLU 357.A N GLN 299.A O no hydrogen 3.127 N/A SER 364.A N ASN 367.A OD1 no hydrogen 2.836 N/A ASN 367.A N SER 364.A O no hydrogen 3.101 N/A VAL 368.A N LEU 365.A O no hydrogen 3.265 N/A VAL 371.A N VAL 368.A O no hydrogen 2.839 N/A TYR 373.A N ALA 369.A O no hydrogen 2.922 N/A ILE 374.A N GLY 370.A O no hydrogen 2.910 N/A LEU 375.A N VAL 371.A O no hydrogen 2.846 N/A ILE 376.A N PHE 372.A O no hydrogen 2.914 N/A GLY 377.A N TYR 373.A O no hydrogen 2.914 N/A GLY 378.A N ILE 374.A O no hydrogen 2.864 N/A LEU 379.A N LEU 375.A O no hydrogen 2.883 N/A GLY 380.A N ILE 376.A O no hydrogen 2.922 N/A LEU 381.A N GLY 377.A O no hydrogen 2.890 N/A ALA 382.A N GLY 378.A O no hydrogen 2.834 N/A MET 383.A N LEU 379.A O no hydrogen 2.906 N/A LEU 384.A N GLY 380.A O no hydrogen 2.932 N/A VAL 385.A N LEU 381.A O no hydrogen 2.845 N/A ALA 386.A N ALA 382.A O no hydrogen 2.852 N/A LEU 387.A N MET 383.A O no hydrogen 2.932 N/A ILE 388.A N LEU 384.A O no hydrogen 2.908 N/A GLU 389.A N VAL 385.A O no hydrogen 2.842 N/A PHE 390.A N ALA 386.A O no hydrogen 2.875 N/A CYS 391.A N LEU 387.A O no hydrogen 2.924 N/A CYS 391.A SG LEU 387.A O no hydrogen 3.744 N/A TYR 392.A N ILE 388.A O no hydrogen 2.876 N/A LYS 393.A N GLU 389.A O no hydrogen 2.854 N/A SER 394.A N CYS 391.A O no hydrogen 3.251 N/A ARG 395.A N TYR 392.A O no hydrogen 2.899 N/A