Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dwl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N TYR 93.A O no hydrogen 3.090 N/A ILE 7.A N GLY 18.A O no hydrogen 2.732 N/A MET 8.A N LEU 95.A O no hydrogen 3.131 N/A SER 15.A N PHE 29.A O no hydrogen 2.621 N/A SER 15.A OG ASP 9.A O no hydrogen 3.331 N/A SER 15.A OG ASN 10.A OD1 no hydrogen 2.766 N/A LYS 16.A N ASP 9.A O no hydrogen 2.761 N/A LEU 17.A N TYR 27.A O no hydrogen 2.946 N/A GLY 18.A N ILE 7.A O no hydrogen 2.836 N/A TYR 19.A OH LEU 85.A O no hydrogen 2.804 N/A ALA 20.A N PRO 5.A O no hydrogen 2.977 N/A GLY 21.A N SER 324.A OG no hydrogen 2.949 N/A TYR 27.A N LEU 17.A O no hydrogen 2.795 N/A TYR 27.A OH TYR 84.A O no hydrogen 2.869 N/A PHE 29.A N SER 15.A O no hydrogen 3.175 N/A THR 31.A N GLY 13.A O no hydrogen 2.790 N/A THR 31.A OG1 GLY 11.A O no hydrogen 3.046 N/A VAL 32.A N PRO 30.A O no hydrogen 2.705 N/A ALA 34.A N PHE 43.A O no hydrogen 3.132 N/A GLY 45.A N VAL 32.A O no hydrogen 3.235 N/A ASP 47.A N ILE 44.A O no hydrogen 3.138 N/A LEU 49.A N GLY 45.A O no hydrogen 3.261 N/A LYS 50.A N ASP 47.A O no hydrogen 2.972 N/A LYS 51.A N ASP 47.A O no hydrogen 2.988 N/A SER 57.A N GLY 55.A O no hydrogen 2.660 N/A ASP 59.A N ILE 33.A O no hydrogen 3.157 N/A ARG 63.A N GLN 66.A O no hydrogen 3.092 N/A GLN 66.A N ARG 63.A O no hydrogen 3.227 N/A GLU 68.A N PRO 61.A O no hydrogen 3.018 N/A HIS 72.A N ASN 69.A O no hydrogen 2.599 N/A MET 73.A N ASN 69.A O no hydrogen 3.102 N/A GLU 74.A N TRP 70.A O no hydrogen 2.826 N/A ARG 75.A N ASP 71.A O no hydrogen 3.378 N/A PHE 76.A N HIS 72.A O no hydrogen 2.642 N/A TRP 77.A N MET 73.A O no hydrogen 2.869 N/A GLN 78.A N GLU 74.A O no hydrogen 2.858 N/A GLN 79.A N ARG 75.A O no hydrogen 3.427 N/A SER 80.A N PHE 76.A O no hydrogen 3.015 N/A SER 80.A OG PHE 76.A O no hydrogen 3.225 N/A SER 80.A OG TRP 77.A O no hydrogen 3.022 N/A LEU 81.A N TRP 77.A O no hydrogen 3.092 N/A LEU 81.A N GLN 78.A O no hydrogen 3.072 N/A PHE 82.A N GLN 78.A O no hydrogen 3.176 N/A LYS 83.A N GLN 79.A O no hydrogen 2.916 N/A LEU 85.A N SER 80.A O no hydrogen 3.145 N/A CYS 87.A N LEU 81.A O no hydrogen 3.178 N/A CYS 87.A SG LEU 81.A O no hydrogen 3.736 N/A ASP 91.A N GLU 88.A O no hydrogen 3.046 N/A HIS 92.A ND1 VAL 4.A O no hydrogen 3.113 N/A PHE 94.A N GLY 122.A O no hydrogen 2.747 N/A LEU 95.A N ILE 6.A O no hydrogen 3.047 N/A LEU 96.A N TYR 124.A O no hydrogen 2.583 N/A THR 97.A OG1 ASP 9.A OD1 no hydrogen 2.811 N/A GLU 98.A N ALA 126.A O no hydrogen 3.100 N/A ASN 102.A N PRO 99.A O no hydrogen 3.120 N/A ASN 102.A ND2 GLU 98.A OE1 no hydrogen 2.774 N/A ASN 106.A N PRO 103.A O no hydrogen 2.808 N/A ARG 107.A N PRO 104.A O no hydrogen 2.981 N/A GLU 108.A N PRO 104.A O no hydrogen 2.913 N/A ASN 109.A N GLU 105.A O no hydrogen 3.224 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.765 N/A ALA 111.A N ARG 107.A O no hydrogen 3.076 N/A ILE 113.A N ASN 109.A O no hydrogen 3.137 N/A MET 114.A N THR 110.A O no hydrogen 3.275 N/A PHE 115.A N ALA 111.A O no hydrogen 2.962 N/A SER 117.A N PHE 115.A O no hydrogen 2.693 N/A SER 117.A OG GLU 112.A O no hydrogen 3.555 N/A SER 117.A OG ILE 113.A O no hydrogen 2.863 N/A ASN 119.A N PHE 115.A O no hydrogen 2.855 N/A CYS 120.A N MET 114.A O no hydrogen 2.770 N/A CYS 120.A SG MET 114.A O no hydrogen 3.302 N/A ALA 121.A N PRO 89.A O no hydrogen 3.214 N/A LEU 123.A N HIS 337.A O no hydrogen 2.902 N/A TYR 124.A N PHE 94.A O no hydrogen 2.456 N/A TYR 124.A OH GLN 354.A O no hydrogen 2.448 N/A GLN 128.A N GLU 98.A O no hydrogen 2.788 N/A GLN 128.A NE2 ASP 9.A OD1 no hydrogen 2.662 N/A LEU 131.A N VAL 127.A O no hydrogen 3.315 N/A ALA 132.A N GLN 128.A O no hydrogen 3.164 N/A ALA 132.A N ALA 129.A O no hydrogen 3.034 N/A ALA 134.A N VAL 130.A O no hydrogen 3.061 N/A ALA 135.A N LEU 131.A O no hydrogen 3.091 N/A SER 136.A N LEU 133.A O no hydrogen 2.938 N/A SER 136.A OG LEU 133.A O no hydrogen 2.621 N/A TRP 137.A N ALA 134.A O no hydrogen 3.326 N/A THR 138.A N ALA 135.A O no hydrogen 3.370 N/A VAL 142.A N SER 140.A O no hydrogen 2.767 N/A GLY 149.A N VAL 164.A O no hydrogen 2.841 N/A THR 150.A N ASN 275.A O no hydrogen 3.013 N/A THR 150.A OG1 LEU 272.A O no hydrogen 3.268 N/A VAL 151.A N ILE 162.A O no hydrogen 2.757 N/A VAL 152.A N VAL 277.A O no hydrogen 2.883 N/A ASP 153.A N HIS 160.A O no hydrogen 3.162 N/A SER 154.A N SER 279.A O no hydrogen 2.782 N/A SER 154.A OG THR 159.A OG1 no hydrogen 2.710 N/A THR 159.A N MET 177.A O no hydrogen 2.856 N/A THR 159.A OG1 SER 154.A OG no hydrogen 2.710 N/A THR 159.A OG1 LEU 179.A O no hydrogen 2.564 N/A HIS 160.A N ASP 153.A O no hydrogen 2.858 N/A ILE 161.A N LYS 175.A O no hydrogen 2.980 N/A ILE 162.A N VAL 151.A O no hydrogen 2.912 N/A VAL 164.A N GLY 149.A O no hydrogen 2.608 N/A ALA 165.A N TYR 168.A O no hydrogen 2.746 N/A GLU 166.A N THR 148.A OG1 no hydrogen 2.857 N/A GLY 167.A N LEU 147.A O no hydrogen 2.849 N/A TYR 168.A N ALA 165.A O no hydrogen 3.002 N/A ILE 170.A N PRO 163.A O no hydrogen 3.132 N/A SER 173.A N ILE 170.A O no hydrogen 2.988 N/A SER 173.A OG SER 263.A O no hydrogen 2.856 N/A SER 173.A OG SER 264.A OG no hydrogen 3.346 N/A ILE 174.A N GLY 171.A O no hydrogen 3.256 N/A MET 177.A N THR 159.A O no hydrogen 2.700 N/A LEU 179.A N MET 177.A O no hydrogen 2.849 N/A ALA 180.A N ASP 183.A OD2 no hydrogen 3.082 N/A GLY 181.A N GLY 155.A O no hydrogen 2.988 N/A ASP 183.A N ALA 180.A O no hydrogen 2.809 N/A VAL 184.A N ALA 180.A O no hydrogen 3.257 N/A THR 185.A N GLY 181.A O no hydrogen 3.066 N/A TYR 186.A N ARG 182.A O no hydrogen 2.857 N/A PHE 187.A N ASP 183.A O no hydrogen 2.905 N/A VAL 188.A N VAL 184.A O no hydrogen 2.871 N/A GLN 189.A N TYR 186.A O no hydrogen 3.062 N/A SER 190.A N TYR 186.A O no hydrogen 3.216 N/A SER 190.A OG PHE 187.A O no hydrogen 2.644 N/A LEU 191.A N PHE 187.A O no hydrogen 3.135 N/A LEU 192.A N GLN 189.A O no hydrogen 2.976 N/A LYS 195.A NZ LYS 195.A O no hydrogen 2.992 N/A ALA 197.A N LEU 194.A O no hydrogen 3.176 N/A GLU 198.A N LEU 194.A O no hydrogen 3.102 N/A ARG 199.A N LYS 195.A O no hydrogen 3.479 N/A LYS 201.A N ALA 197.A O no hydrogen 2.905 N/A LYS 201.A NZ GLY 181.A O no hydrogen 2.759 N/A GLU 202.A N GLU 198.A O no hydrogen 3.213 N/A GLU 203.A N ARG 199.A O no hydrogen 3.016 N/A CYS 205.A SG GLU 231.A O no hydrogen 3.743 N/A CYS 205.A SG ARG 232.A O no hydrogen 3.325 N/A TYR 206.A N ARG 232.A O no hydrogen 3.063 N/A VAL 207.A N LYS 286.A O no hydrogen 2.847 N/A CYS 208.A SG GLU 237.A OE1 no hydrogen 3.582 N/A LYS 213.A N ASP 210.A O no hydrogen 2.987 N/A GLU 214.A N ASP 210.A O no hydrogen 2.931 N/A PHE 215.A N ILE 211.A O no hydrogen 3.132 N/A SER 216.A N LYS 213.A O no hydrogen 2.815 N/A SER 216.A OG VAL 212.A O no hydrogen 3.430 N/A ARG 217.A N LYS 213.A O no hydrogen 3.157 N/A PHE 218.A N GLU 214.A O no hydrogen 3.164 N/A ASP 219.A N SER 216.A O no hydrogen 3.365 N/A ARG 220.A N ARG 217.A O no hydrogen 3.237 N/A GLY 229.A N GLU 231.A OE2 no hydrogen 2.784 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 2.823 N/A ARG 232.A N GLY 229.A O no hydrogen 2.947 N/A ARG 232.A NE CYS 204.A O no hydrogen 3.081 N/A LEU 234.A N PHE 230.A O no hydrogen 3.234 N/A ALA 235.A N GLU 231.A O no hydrogen 2.854 N/A GLU 237.A N LEU 234.A O no hydrogen 3.403 N/A ILE 238.A N ALA 235.A O no hydrogen 3.362 N/A PHE 240.A N GLU 237.A O no hydrogen 2.719 N/A ASN 241.A N GLU 237.A O no hydrogen 2.913 N/A GLU 243.A N GLU 243.A OE2 no hydrogen 3.116 N/A ILE 244.A N ASN 241.A O no hydrogen 3.299 N/A ALA 245.A N PRO 242.A O no hydrogen 3.424 N/A LEU 253.A N PHE 239.A O no hydrogen 2.783 N/A LEU 256.A N PRO 252.A O no hydrogen 2.817 N/A VAL 257.A N LEU 253.A O no hydrogen 2.962 N/A ASP 258.A N PRO 254.A O no hydrogen 3.324 N/A ASN 259.A N GLU 255.A O no hydrogen 3.093 N/A VAL 260.A N LEU 256.A O no hydrogen 3.376 N/A VAL 261.A N VAL 257.A O no hydrogen 2.991 N/A GLN 262.A N ASP 258.A O no hydrogen 2.675 N/A SER 263.A N ASN 259.A O no hydrogen 2.694 N/A SER 263.A N VAL 260.A O no hydrogen 3.264 N/A SER 263.A OG ASN 259.A O no hydrogen 2.957 N/A SER 264.A N VAL 261.A O no hydrogen 2.969 N/A SER 264.A OG SER 173.A OG no hydrogen 3.346 N/A SER 264.A OG VAL 260.A O no hydrogen 2.839 N/A SER 264.A OG VAL 261.A O no hydrogen 3.498 N/A VAL 268.A N PRO 265.A O no hydrogen 3.161 N/A ARG 269.A N ILE 266.A O no hydrogen 3.260 N/A GLY 271.A N VAL 268.A O no hydrogen 2.972 N/A LEU 272.A N VAL 268.A O no hydrogen 3.227 N/A ASN 275.A N GLY 271.A O no hydrogen 3.136 N/A ILE 276.A N ASN 308.A O no hydrogen 2.844 N/A VAL 277.A N THR 150.A O no hydrogen 2.825 N/A SER 279.A N VAL 152.A O no hydrogen 2.703 N/A GLY 280.A N GLN 315.A O no hydrogen 3.381 N/A SER 282.A N SER 154.A O no hydrogen 2.920 N/A THR 283.A N GLY 280.A O no hydrogen 3.334 N/A THR 283.A OG1 GLY 280.A O no hydrogen 2.946 N/A THR 283.A OG1 GLN 315.A OE1 no hydrogen 2.898 N/A LEU 284.A N GLY 281.A O no hydrogen 3.259 N/A PHE 288.A N PHE 285.A O no hydrogen 3.311 N/A ARG 291.A N ASN 287.A O no hydrogen 3.188 N/A GLN 293.A N GLY 289.A O no hydrogen 3.270 N/A GLN 293.A NE2 VAL 307.A O no hydrogen 2.787 N/A GLN 293.A NE2 ASN 308.A OD1 no hydrogen 3.105 N/A ARG 294.A N ASN 290.A O no hydrogen 2.706 N/A LEU 296.A N LEU 292.A O no hydrogen 3.201 N/A LYS 297.A N GLN 293.A O no hydrogen 2.623 N/A ARG 298.A N ARG 294.A O no hydrogen 3.313 N/A ILE 299.A N LEU 296.A O no hydrogen 3.111 N/A VAL 300.A N LEU 296.A O no hydrogen 2.758 N/A ASP 301.A N LYS 297.A O no hydrogen 3.004 N/A ARG 303.A N VAL 300.A O no hydrogen 3.127 N/A ASN 308.A N TYR 273.A O no hydrogen 2.857 N/A ILE 310.A N ILE 276.A O no hydrogen 2.710 N/A ARG 314.A NH2 ASP 23.A OD2 no hydrogen 2.596 N/A GLN 315.A NE2 HIS 312.A O no hydrogen 3.569 N/A ALA 318.A N GLN 315.A O no hydrogen 3.205 N/A TRP 320.A NE1 ILE 7.A O no hydrogen 3.103 N/A PHE 321.A N ASN 317.A O no hydrogen 2.879 N/A GLY 322.A N ALA 318.A O no hydrogen 2.669 N/A GLY 323.A N VAL 319.A O no hydrogen 2.910 N/A SER 324.A N TRP 320.A O no hydrogen 2.844 N/A SER 324.A OG ASN 22.A O no hydrogen 3.452 N/A LEU 325.A N PHE 321.A O no hydrogen 2.730 N/A LEU 326.A N GLY 322.A O no hydrogen 2.940 N/A ALA 327.A N GLY 323.A O no hydrogen 2.727 N/A GLN 328.A N SER 324.A O no hydrogen 2.987 N/A THR 329.A N LEU 326.A O no hydrogen 3.302 N/A THR 329.A OG1 LEU 326.A O no hydrogen 2.560 N/A THR 329.A OG1 GLU 331.A OE2 no hydrogen 2.988 N/A PHE 332.A N THR 329.A O no hydrogen 3.110 N/A SER 334.A N GLU 331.A O no hydrogen 3.049 N/A TYR 335.A N PHE 332.A O no hydrogen 2.958 N/A CYS 336.A SG PHE 332.A O no hydrogen 3.244 N/A HIS 337.A N LEU 123.A O no hydrogen 2.907 N/A LYS 339.A N ALA 121.A O no hydrogen 3.023 N/A ASP 341.A N THR 338.A O no hydrogen 2.797 N/A ASP 341.A N THR 338.A OG1 no hydrogen 2.901 N/A TYR 342.A N THR 338.A O no hydrogen 3.125 N/A TYR 345.A N ASP 341.A O no hydrogen 2.835 N/A SER 348.A OG TYR 345.A O no hydrogen 3.295 N/A ALA 350.A N ALA 347.A O no hydrogen 2.797 N/A