Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ILE 2.A O no hydrogen 2.750 N/A THR 7.A N ALA 3.A O no hydrogen 2.849 N/A TYR 9.A N LEU 5.A O no hydrogen 3.346 N/A VAL 10.A N ALA 6.A O no hydrogen 3.107 N/A PHE 11.A N THR 7.A O no hydrogen 3.068 N/A SER 12.A N GLU 8.A O no hydrogen 3.107 N/A ASP 13.A N TYR 9.A O no hydrogen 2.830 N/A PHE 14.A N VAL 10.A O no hydrogen 2.670 N/A LEU 15.A N PHE 11.A O no hydrogen 2.981 N/A LYS 17.A N PHE 14.A O no hydrogen 2.781 N/A LYS 17.A NZ TYR 112.A OH no hydrogen 3.125 N/A LYS 27.A N LEU 23.A O no hydrogen 3.315 N/A VAL 29.A N VAL 25.A O no hydrogen 3.224 N/A THR 30.A N ASP 26.A O no hydrogen 2.963 N/A CYS 31.A N LYS 27.A O no hydrogen 2.891 N/A ILE 32.A N MET 28.A O no hydrogen 2.906 N/A ALA 33.A N VAL 29.A O no hydrogen 2.976 N/A GLY 35.A N CYS 31.A O no hydrogen 2.876 N/A GLY 35.A N ILE 32.A O no hydrogen 3.127 N/A LEU 36.A N ILE 32.A O no hydrogen 3.033 N/A LEU 39.A N GLY 35.A O no hydrogen 3.071 N/A LEU 40.A N LEU 36.A O no hydrogen 2.963 N/A ILE 41.A N PRO 37.A O no hydrogen 2.915 N/A SER 42.A N LEU 38.A O no hydrogen 2.954 N/A LEU 43.A N LEU 39.A O no hydrogen 2.865 N/A ALA 44.A N LEU 40.A O no hydrogen 2.946 N/A PHE 45.A N ILE 41.A O no hydrogen 2.944 N/A ALA 46.A N SER 42.A O no hydrogen 2.898 N/A GLN 47.A N LEU 43.A O no hydrogen 2.831 N/A GLU 48.A N ALA 44.A O no hydrogen 3.008 N/A ILE 49.A N ALA 46.A O no hydrogen 2.755 N/A SER 50.A N ALA 46.A O no hydrogen 3.272 N/A ILE 51.A N GLN 47.A O no hydrogen 2.959 N/A CYS 57.A N ASP 72.A OD1 no hydrogen 2.755 N/A PHE 63.A N PRO 60.A O no hydrogen 3.292 N/A SER 64.A N GLN 67.A OE1 no hydrogen 3.352 N/A SER 64.A OG GLN 67.A OE1 no hydrogen 3.224 N/A ALA 68.A N SER 64.A O no hydrogen 3.237 N/A ALA 69.A N TRP 65.A O no hydrogen 2.933 N/A PHE 70.A N ARG 66.A O no hydrogen 2.874 N/A VAL 71.A N GLN 67.A O no hydrogen 2.913 N/A ASP 72.A N ALA 68.A O no hydrogen 2.922 N/A SER 73.A N ALA 69.A O no hydrogen 2.943 N/A SER 73.A OG ALA 69.A O no hydrogen 3.406 N/A TYR 74.A N PHE 70.A O no hydrogen 2.821 N/A CYS 75.A N VAL 71.A O no hydrogen 2.966 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.028 N/A TRP 76.A N ASP 72.A O no hydrogen 2.918 N/A ALA 77.A N SER 73.A O no hydrogen 3.125 N/A ALA 77.A N TYR 74.A O no hydrogen 3.156 N/A ALA 78.A N TYR 74.A O no hydrogen 2.865 N/A SER 87.A OG GLN 86.A O no hydrogen 2.962 N/A GLU 88.A N LEU 85.A O no hydrogen 3.400 N/A GLY 90.A N SER 89.A OG no hydrogen 2.412 N/A ASN 91.A ND2 ASN 83.A O no hydrogen 2.905 N/A HIS 97.A N LEU 94.A O no hydrogen 3.157 N/A LYS 98.A N TRP 95.A O no hydrogen 3.266 N/A PHE 99.A N TRP 95.A O no hydrogen 3.313 N/A ILE 103.A N PHE 99.A O no hydrogen 3.069 N/A LEU 104.A N PHE 100.A O no hydrogen 3.287 N/A LEU 105.A N PRO 101.A O no hydrogen 3.361 N/A LEU 106.A N TYR 102.A O no hydrogen 2.935 N/A PHE 107.A N ILE 103.A O no hydrogen 2.880 N/A ALA 108.A N LEU 104.A O no hydrogen 2.899 N/A ILE 109.A N LEU 105.A O no hydrogen 2.959 N/A LEU 110.A N LEU 106.A O no hydrogen 2.908 N/A LEU 111.A N PHE 107.A O no hydrogen 2.859 N/A TYR 112.A N ALA 108.A O no hydrogen 2.943 N/A LEU 113.A N ILE 109.A O no hydrogen 2.964 N/A LEU 116.A N TYR 112.A O no hydrogen 3.337 N/A PHE 117.A N LEU 113.A O no hydrogen 2.953 N/A TRP 118.A N PRO 114.A O no hydrogen 2.888 N/A ARG 119.A N PRO 115.A O no hydrogen 2.925 N/A PHE 120.A N PHE 117.A O no hydrogen 2.984 N/A ALA 121.A N TRP 118.A O no hydrogen 3.123 N/A ALA 122.A N TRP 118.A O no hydrogen 3.081 N/A ILE 126.A N ALA 122.A O no hydrogen 3.244 N/A CYS 127.A N ALA 123.A O no hydrogen 2.919 N/A SER 128.A N PRO 124.A O no hydrogen 2.916 N/A ASP 129.A N HIS 125.A O no hydrogen 2.934 N/A LEU 130.A N ILE 126.A O no hydrogen 2.890 N/A LYS 131.A N CYS 127.A O no hydrogen 2.908 N/A PHE 132.A N SER 128.A O no hydrogen 2.946 N/A ILE 133.A N ASP 129.A O no hydrogen 2.915 N/A MET 134.A N LEU 130.A O no hydrogen 2.889 N/A GLU 135.A N LYS 131.A O no hydrogen 2.924 N/A GLU 136.A N PHE 132.A O no hydrogen 2.901 N/A LEU 137.A N ILE 133.A O no hydrogen 2.904 N/A ASP 138.A N MET 134.A O no hydrogen 2.906 N/A LYS 139.A N GLU 135.A O no hydrogen 2.902 N/A VAL 140.A N GLU 136.A O no hydrogen 2.890 N/A TYR 141.A N LEU 137.A O no hydrogen 2.928 N/A ASN 142.A N ASP 138.A O no hydrogen 3.064 N/A ARG 143.A N LYS 139.A O no hydrogen 2.819 N/A ALA 144.A N VAL 140.A O no hydrogen 3.082 N/A ILE 145.A N TYR 141.A O no hydrogen 3.200 N/A LYS 146.A N ASN 142.A O no hydrogen 3.057 N/A ALA 147.A N ARG 143.A O no hydrogen 2.822 N/A ALA 148.A N ALA 144.A O no hydrogen 2.741 N/A LYS 149.A N ILE 145.A O no hydrogen 2.582 N/A SER 150.A N LYS 146.A O no hydrogen 2.858 N/A SER 150.A OG LYS 146.A O no hydrogen 2.755 N/A SER 150.A OG ALA 147.A O no hydrogen 2.876 N/A ALA 151.A N ALA 147.A O no hydrogen 3.055 N/A ARG 152.A N ALA 148.A O no hydrogen 3.077 N/A ASP 153.A N LYS 149.A O no hydrogen 2.907 N/A LEU 154.A N SER 150.A O no hydrogen 3.072 N/A ASP 155.A N ALA 151.A O no hydrogen 3.203 N/A MET 156.A N ARG 152.A O no hydrogen 3.008 N/A ILE 161.A N TYR 159.A O no hydrogen 2.698 N/A GLN 164.A N PRO 160.A O no hydrogen 3.114 N/A TYR 165.A N ILE 161.A O no hydrogen 2.893 N/A TYR 165.A OH ASP 129.A OD1 no hydrogen 2.969 N/A LEU 166.A N VAL 162.A O no hydrogen 2.912 N/A LYS 167.A N GLU 163.A O no hydrogen 2.905 N/A LYS 167.A NZ GLU 163.A OE1 no hydrogen 2.185 N/A THR 168.A N GLN 164.A O no hydrogen 2.888 N/A THR 168.A OG1 GLN 164.A O no hydrogen 3.503 N/A LYS 169.A N TYR 165.A O no hydrogen 2.920 N/A LYS 169.A NZ TYR 165.A OH no hydrogen 3.331 N/A LYS 170.A N LEU 166.A O no hydrogen 2.924 N/A LYS 170.A NZ LYS 170.A O no hydrogen 3.101 N/A ASN 171.A N THR 168.A O no hydrogen 3.036 N/A SER 172.A N LYS 169.A O no hydrogen 3.053 N/A ASN 174.A N ASP 293.A OD2 no hydrogen 3.386 N/A LEU 175.A N ASP 293.A OD2 no hydrogen 3.381 N/A LYS 178.A N ASN 174.A O no hydrogen 3.014 N/A LYS 178.A NZ ALA 121.A O no hydrogen 3.238 N/A TYR 179.A N LEU 175.A O no hydrogen 2.903 N/A ILE 180.A N ILE 176.A O no hydrogen 2.897 N/A SER 181.A N ILE 177.A O no hydrogen 2.898 N/A CYS 182.A N LYS 178.A O no hydrogen 2.988 N/A CYS 182.A SG PRO 114.A O no hydrogen 3.481 N/A LEU 184.A N ILE 180.A O no hydrogen 2.895 N/A LEU 185.A N SER 181.A O no hydrogen 2.904 N/A THR 186.A N CYS 182.A O no hydrogen 2.976 N/A THR 186.A OG1 CYS 182.A O no hydrogen 3.487 N/A LEU 187.A N ARG 183.A O no hydrogen 2.881 N/A ILE 188.A N LEU 184.A O no hydrogen 2.887 N/A ILE 189.A N LEU 185.A O no hydrogen 2.934 N/A ILE 190.A N THR 186.A O no hydrogen 2.918 N/A LEU 191.A N LEU 187.A O no hydrogen 2.880 N/A LEU 192.A N ILE 188.A O no hydrogen 2.907 N/A ALA 193.A N ILE 189.A O no hydrogen 2.907 N/A CYS 194.A N ILE 190.A O no hydrogen 2.859 N/A CYS 194.A SG ILE 190.A O no hydrogen 3.297 N/A ILE 195.A N LEU 191.A O no hydrogen 2.957 N/A TYR 196.A N LEU 192.A O no hydrogen 2.931 N/A LEU 197.A N ALA 193.A O no hydrogen 2.879 N/A GLY 198.A N CYS 194.A O no hydrogen 2.916 N/A TYR 199.A N ILE 195.A O no hydrogen 2.934 N/A TYR 200.A N TYR 196.A O no hydrogen 2.905 N/A TYR 200.A OH HIS 97.A ND1 no hydrogen 3.349 N/A PHE 201.A N LEU 197.A O no hydrogen 2.876 N/A SER 202.A N GLY 198.A O no hydrogen 2.951 N/A LEU 203.A N TYR 199.A O no hydrogen 2.872 N/A SER 204.A N TYR 200.A O no hydrogen 2.609 N/A SER 204.A OG SER 204.A O no hydrogen 2.294 N/A SER 204.A OG VAL 236.A O no hydrogen 3.508 N/A SER 205.A N LEU 203.A O no hydrogen 2.565 N/A SER 205.A OG SER 202.A O no hydrogen 2.771 N/A SER 207.A OG SER 207.A O no hydrogen 2.213 N/A CYS 212.A N PHE 229.A O no hydrogen 2.873 N/A SER 213.A OG ASP 227.A O no hydrogen 3.310 N/A LYS 215.A NZ ASP 222.A O no hydrogen 3.169 N/A ASN 221.A N ILE 218.A O no hydrogen 3.439 N/A ASP 222.A N LEU 219.A O no hydrogen 2.896 N/A SER 223.A N ASP 222.A OD1 no hydrogen 2.646 N/A THR 224.A N ASP 222.A OD1 no hydrogen 2.893 N/A PHE 229.A N CYS 212.A O no hydrogen 2.727 N/A GLN 230.A NE2 GLU 209.A OE1 no hydrogen 2.354 N/A CYS 231.A N PHE 229.A O no hydrogen 2.780 N/A LYS 232.A N SER 56.A O no hydrogen 3.312 N/A LYS 232.A NZ ASP 208.A OD2 no hydrogen 2.189 N/A LYS 232.A NZ LEU 233.A O no hydrogen 3.080 N/A LEU 233.A N ASP 208.A O no hydrogen 3.008 N/A ILE 234.A N GLN 54.A O no hydrogen 2.548 N/A PHE 239.A N ALA 235.A O no hydrogen 3.356 N/A GLN 240.A N VAL 236.A O no hydrogen 2.871 N/A LEU 241.A N GLY 237.A O no hydrogen 2.971 N/A LEU 242.A N ILE 238.A O no hydrogen 2.937 N/A SER 243.A N PHE 239.A O no hydrogen 2.849 N/A VAL 244.A N GLN 240.A O no hydrogen 2.961 N/A ILE 245.A N LEU 241.A O no hydrogen 2.956 N/A ASN 246.A N LEU 242.A O no hydrogen 2.944 N/A LEU 247.A N SER 243.A O no hydrogen 2.854 N/A VAL 248.A N VAL 244.A O no hydrogen 2.953 N/A VAL 249.A N ILE 245.A O no hydrogen 2.989 N/A TYR 250.A N ASN 246.A O no hydrogen 2.912 N/A TYR 250.A OH ALA 33.A O no hydrogen 2.933 N/A VAL 251.A N LEU 247.A O no hydrogen 2.876 N/A LEU 252.A N VAL 248.A O no hydrogen 2.975 N/A LEU 253.A N VAL 249.A O no hydrogen 2.877 N/A ALA 254.A N TYR 250.A O no hydrogen 2.896 N/A VAL 256.A N LEU 253.A O no hydrogen 2.864 N/A VAL 257.A N LEU 253.A O no hydrogen 3.453 N/A VAL 258.A N ALA 254.A O no hydrogen 2.957 N/A TYR 259.A N PRO 255.A O no hydrogen 2.857 N/A THR 260.A N VAL 256.A O no hydrogen 2.926 N/A LEU 261.A N VAL 257.A O no hydrogen 2.924 N/A LEU 261.A N VAL 258.A O no hydrogen 3.279 N/A PHE 262.A N TYR 259.A O no hydrogen 3.090 N/A ARG 266.A N PHE 262.A O no hydrogen 3.366 N/A ARG 266.A N VAL 263.A O no hydrogen 3.106 N/A GLN 267.A N PRO 264.A O no hydrogen 3.360 N/A GLN 267.A NE2 GLU 302.A OE1 no hydrogen 3.159 N/A THR 269.A OG1 GLU 302.A OE2 no hydrogen 2.208 N/A LYS 273.A N ASP 270.A O no hydrogen 3.330 N/A VAL 274.A N VAL 271.A O no hydrogen 2.943 N/A GLU 276.A N LEU 272.A O no hydrogen 2.931 N/A ILE 277.A N VAL 274.A O no hydrogen 2.795 N/A LEU 278.A N TYR 275.A O no hydrogen 3.291 N/A THR 280.A OG1 VAL 140.A O no hydrogen 3.131 N/A PHE 281.A N LEU 278.A O no hydrogen 3.159 N/A SER 288.A OG GLY 290.A O no hydrogen 3.451 N/A SER 288.A OG SER 295.A OG no hydrogen 2.915 N/A ASP 293.A N SER 172.A O no hydrogen 3.458 N/A SER 295.A N ASN 292.A O no hydrogen 2.916 N/A SER 295.A OG SER 288.A O no hydrogen 3.530 N/A SER 295.A OG SER 288.A OG no hydrogen 2.915 N/A SER 295.A OG GLY 290.A O no hydrogen 2.984 N/A SER 295.A OG ASN 292.A O no hydrogen 3.452 N/A TYR 297.A N ASP 293.A O no hydrogen 2.636 N/A ASN 298.A N LEU 294.A O no hydrogen 2.534 N/A ASN 298.A ND2 PHE 286.A O no hydrogen 3.289 N/A LEU 299.A N SER 295.A O no hydrogen 2.909 N/A PHE 300.A N LEU 296.A O no hydrogen 2.926 N/A LEU 301.A N TYR 297.A O no hydrogen 2.851 N/A GLU 302.A N ASN 298.A O no hydrogen 2.907 N/A ASN 304.A ND2 PHE 300.A O no hydrogen 3.345 N/A SER 306.A OG GLU 303.A O no hydrogen 3.389 N/A GLU 307.A N ASN 304.A O no hydrogen 2.914 N/A VAL 308.A N ILE 305.A O no hydrogen 2.675 N/A CYS 313.A SG TYR 141.A OH no hydrogen 3.808 N/A CYS 313.A SG LYS 309.A O no hydrogen 3.175 N/A CYS 313.A SG SER 310.A O no hydrogen 3.144 N/A LEU 314.A N SER 310.A O no hydrogen 2.880 N/A LYS 315.A N TYR 311.A O no hydrogen 2.662 N/A VAL 316.A N LYS 312.A O no hydrogen 2.949 N/A LEU 317.A N CYS 313.A O no hydrogen 3.266 N/A GLU 318.A N LEU 314.A O no hydrogen 3.257 N/A ILE 320.A N LEU 317.A O no hydrogen 3.256 N/A SER 322.A N GLU 318.A O no hydrogen 3.140 N/A SER 322.A OG ASN 319.A O no hydrogen 2.658 N/A SER 323.A N ASN 319.A O no hydrogen 2.859 N/A SER 323.A OG ILE 320.A O no hydrogen 2.392 N/A GLY 324.A N ILE 320.A O no hydrogen 3.242 N/A ILE 327.A N GLN 325.A O no hydrogen 2.794 N/A LEU 332.A N ASP 328.A O no hydrogen 3.266 N/A LEU 333.A N PRO 329.A O no hydrogen 2.511 N/A THR 334.A N MET 330.A O no hydrogen 2.757 N/A THR 334.A OG1 MET 330.A O no hydrogen 3.521 N/A ASN 335.A N LEU 331.A O no hydrogen 3.037 N/A LEU 336.A N LEU 333.A O no hydrogen 3.106 N/A