Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A O no hydrogen 3.038 N/A LYS 6.A N VAL 2.A O no hydrogen 3.304 N/A ILE 7.A N GLU 3.A O no hydrogen 2.677 N/A LYS 8.A N ILE 4.A O no hydrogen 2.908 N/A LYS 8.A NZ LEU 129.A O no hydrogen 2.844 N/A LYS 9.A N TRP 5.A O no hydrogen 3.176 N/A LEU 10.A N LYS 6.A O no hydrogen 2.930 N/A ILE 11.A N ILE 7.A O no hydrogen 2.935 N/A SER 13.A OG LEU 10.A O no hydrogen 3.127 N/A LEU 14.A N LEU 10.A O no hydrogen 3.372 N/A GLU 15.A N ILE 11.A O no hydrogen 3.259 N/A ALA 16.A N SER 13.A O no hydrogen 3.118 N/A ARG 18.A NH1 GLU 15.A O no hydrogen 3.481 N/A THR 22.A OG1 CYS 116.A O no hydrogen 3.014 N/A MET 24.A N ASP 117.A O no hydrogen 2.787 N/A ILE 25.A N CYS 86.A O no hydrogen 3.287 N/A SER 26.A N LEU 115.A O no hydrogen 2.986 N/A ILE 28.A N LEU 113.A O no hydrogen 2.986 N/A ILE 29.A N LEU 82.A O no hydrogen 2.751 N/A ASP 33.A N PRO 30.A O no hydrogen 3.375 N/A ARG 37.A NE GLN 34.A OE1 no hydrogen 2.876 N/A ALA 39.A N ILE 35.A O no hydrogen 3.002 N/A LYS 40.A N SER 36.A O no hydrogen 2.920 N/A LYS 40.A NZ LYS 40.A O no hydrogen 3.451 N/A MET 41.A N ARG 37.A O no hydrogen 2.854 N/A LEU 42.A N VAL 38.A O no hydrogen 2.894 N/A ALA 43.A N ALA 39.A O no hydrogen 2.943 N/A ASP 44.A N LYS 40.A O no hydrogen 3.012 N/A GLU 45.A N MET 41.A O no hydrogen 3.042 N/A PHE 46.A N LEU 42.A O no hydrogen 2.827 N/A THR 48.A OG1 GLU 45.A O no hydrogen 3.360 N/A SER 50.A OG PHE 46.A O no hydrogen 3.228 N/A ASN 51.A N THR 48.A O no hydrogen 3.473 N/A ARG 57.A N SER 53.A O no hydrogen 3.118 N/A ARG 57.A NH2 ILE 52.A O no hydrogen 3.315 N/A LEU 58.A N ARG 54.A O no hydrogen 3.206 N/A SER 59.A N VAL 55.A O no hydrogen 3.354 N/A VAL 60.A N ASN 56.A O no hydrogen 3.161 N/A LEU 61.A N ARG 57.A O no hydrogen 3.129 N/A GLY 62.A N LEU 58.A O no hydrogen 3.056 N/A ALA 63.A N SER 59.A O no hydrogen 2.940 N/A ILE 64.A N VAL 60.A O no hydrogen 2.943 N/A THR 65.A N LEU 61.A O no hydrogen 3.078 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.732 N/A SER 66.A N GLY 62.A O no hydrogen 3.254 N/A VAL 67.A N ALA 63.A O no hydrogen 3.153 N/A GLN 68.A N THR 65.A O no hydrogen 3.421 N/A LYS 72.A N GLN 69.A O no hydrogen 3.290 N/A TYR 74.A N LEU 71.A O no hydrogen 3.145 N/A TYR 74.A OH ASP 102.A OD1 no hydrogen 3.139 N/A GLY 81.A N PRO 78.A O no hydrogen 2.982 N/A LEU 82.A N ILE 29.A O no hydrogen 2.845 N/A VAL 83.A N PHE 103.A O no hydrogen 3.219 N/A VAL 84.A N LEU 27.A O no hydrogen 2.730 N/A TYR 85.A N ILE 101.A O no hydrogen 2.621 N/A TYR 85.A OH HIS 121.A O no hydrogen 2.894 N/A CYS 86.A N ILE 25.A O no hydrogen 3.041 N/A CYS 86.A SG ALA 63.A O no hydrogen 3.527 N/A CYS 86.A SG SER 66.A OG no hydrogen 2.661 N/A CYS 86.A SG ASN 100.A OD1 no hydrogen 3.020 N/A ILE 89.A N LYS 97.A O no hydrogen 3.072 N/A THR 91.A N LYS 95.A O no hydrogen 3.198 N/A GLU 92.A N THR 91.A OG1 no hydrogen 2.605 N/A LYS 97.A N ILE 89.A O no hydrogen 3.046 N/A VAL 99.A N GLY 87.A O no hydrogen 2.958 N/A ASN 100.A ND2 SER 66.A O no hydrogen 2.729 N/A ILE 101.A N TYR 85.A O no hydrogen 2.731 N/A PHE 103.A N VAL 83.A O no hydrogen 3.095 N/A ILE 109.A N ASN 80.A O no hydrogen 2.817 N/A LEU 113.A N ILE 28.A O no hydrogen 3.176 N/A LEU 115.A N SER 26.A O no hydrogen 2.984 N/A ASP 117.A N MET 24.A O no hydrogen 2.992 N/A ASN 118.A N ASP 117.A OD1 no hydrogen 2.727 N/A LYS 119.A NZ HIS 121.A ND1 no hydrogen 3.256 N/A HIS 121.A N SER 26.A OG no hydrogen 2.993 N/A THR 126.A N THR 122.A O no hydrogen 2.941 N/A THR 126.A OG1 THR 122.A O no hydrogen 2.537 N/A LEU 128.A N ALA 124.A O no hydrogen 2.762 N/A LEU 129.A N LEU 125.A O no hydrogen 2.991 N/A PHE 135.A N LEU 150.A O no hydrogen 2.756 N/A GLY 136.A N GLY 211.A O no hydrogen 3.185 N/A PHE 137.A N GLY 148.A O no hydrogen 2.646 N/A ILE 138.A N VAL 213.A O no hydrogen 2.714 N/A VAL 139.A N LEU 146.A O no hydrogen 3.227 N/A ILE 140.A N ALA 215.A O no hydrogen 2.742 N/A ASP 141.A N GLY 144.A O no hydrogen 3.302 N/A GLY 142.A N ASP 141.A OD1 no hydrogen 2.825 N/A LEU 146.A N VAL 139.A O no hydrogen 2.823 N/A PHE 147.A N HIS 159.A O no hydrogen 2.656 N/A GLY 148.A N PHE 137.A O no hydrogen 3.098 N/A THR 149.A N GLU 156.A O no hydrogen 2.928 N/A GLN 151.A NE2 ASP 132.A O no hydrogen 3.611 N/A THR 154.A OG1 PRO 108.A O no hydrogen 2.896 N/A GLU 156.A N THR 149.A O no hydrogen 3.183 N/A LEU 158.A N PHE 147.A O no hydrogen 2.557 N/A HIS 159.A N PHE 147.A O no hydrogen 3.094 N/A PHE 161.A N ALA 145.A O no hydrogen 3.179 N/A ALA 175.A N GLY 173.A O no hydrogen 3.231 N/A PHE 178.A N SER 174.A O no hydrogen 3.167 N/A ALA 179.A N ALA 175.A O no hydrogen 3.173 N/A ARG 180.A N LEU 176.A O no hydrogen 3.126 N/A LEU 181.A N ARG 177.A O no hydrogen 2.964 N/A ARG 182.A N PHE 178.A O no hydrogen 3.048 N/A MET 183.A N ALA 179.A O no hydrogen 3.100 N/A GLU 184.A N ARG 180.A O no hydrogen 3.005 N/A LYS 185.A N LEU 181.A O no hydrogen 2.980 N/A ARG 186.A N ARG 182.A O no hydrogen 3.075 N/A HIS 187.A N MET 183.A O no hydrogen 2.916 N/A ASN 188.A N GLU 184.A O no hydrogen 2.993 N/A TYR 189.A N LYS 185.A O no hydrogen 3.007 N/A TYR 189.A OH ASP 141.A O no hydrogen 2.975 N/A VAL 190.A N ARG 186.A O no hydrogen 2.971 N/A ARG 191.A N HIS 187.A O no hydrogen 2.972 N/A LYS 192.A N ASN 188.A O no hydrogen 2.982 N/A VAL 193.A N TYR 189.A O no hydrogen 2.985 N/A ALA 194.A N VAL 190.A O no hydrogen 2.914 N/A GLU 195.A N ARG 191.A O no hydrogen 2.801 N/A THR 196.A OG1 LYS 192.A O no hydrogen 2.495 N/A ALA 197.A N VAL 193.A O no hydrogen 3.348 N/A PHE 201.A N ALA 197.A O no hydrogen 2.928 N/A SER 203.A N LYS 206.A O no hydrogen 3.330 N/A ALA 210.A N LYS 134.A O no hydrogen 2.628 N/A VAL 213.A N GLY 136.A O no hydrogen 2.935 N/A LEU 214.A N LYS 240.A O no hydrogen 3.237 N/A ALA 215.A N ILE 138.A O no hydrogen 2.797 N/A GLY 216.A N VAL 242.A O no hydrogen 3.291 N/A SER 217.A OG ASP 141.A OD2 no hydrogen 2.571 N/A LYS 221.A NZ GLY 216.A O no hydrogen 2.697 N/A LYS 221.A NZ ASP 243.A OD1 no hydrogen 2.870 N/A SER 225.A N LYS 221.A O no hydrogen 2.972 N/A GLN 226.A N THR 222.A O no hydrogen 2.846 N/A SER 227.A OG LEU 224.A O no hydrogen 3.283 N/A PHE 230.A N SER 227.A OG no hydrogen 3.301 N/A GLN 232.A N ASP 231.A OD1 no hydrogen 2.609 N/A GLN 232.A NE2 GLN 232.A O no hydrogen 2.512 N/A ARG 233.A N ASP 231.A OD1 no hydrogen 3.226 N/A GLN 235.A N ASP 231.A O no hydrogen 3.346 N/A SER 236.A N GLN 232.A O no hydrogen 3.137 N/A LYS 237.A N LEU 234.A O no hydrogen 2.811 N/A VAL 238.A N GLN 235.A O no hydrogen 3.174 N/A LEU 239.A N LEU 212.A O no hydrogen 2.782 N/A VAL 242.A N LEU 214.A O no hydrogen 2.954 N/A ILE 244.A N GLY 216.A O no hydrogen 3.221 N/A SER 245.A N GLN 254.A OE1 no hydrogen 3.193 N/A ALA 255.A N GLY 251.A O no hydrogen 3.329 N/A ILE 256.A N PHE 252.A O no hydrogen 3.291 N/A GLU 257.A N ASN 253.A O no hydrogen 3.151 N/A LEU 258.A N ALA 255.A O no hydrogen 3.157 N/A SER 259.A N ALA 255.A O no hydrogen 2.467 N/A THR 260.A OG1 ILE 256.A O no hydrogen 2.948 N/A SER 264.A N THR 260.A O no hydrogen 2.963 N/A SER 264.A OG GLU 261.A O no hydrogen 3.053 N/A SER 264.A OG GLU 261.A OE1 no hydrogen 3.128 N/A ASN 265.A N GLU 261.A O no hydrogen 2.859 N/A VAL 266.A N LEU 263.A O no hydrogen 3.187 N/A PHE 268.A N ASN 265.A O no hydrogen 2.911 N/A ILE 269.A N VAL 266.A O no hydrogen 3.457 N/A GLN 270.A N VAL 266.A O no hydrogen 3.397 N/A ILE 275.A N GLU 271.A O no hydrogen 3.275 N/A GLY 276.A N LYS 272.A O no hydrogen 3.272 N/A ARG 277.A N LYS 273.A O no hydrogen 3.330 N/A TYR 278.A N LEU 274.A O no hydrogen 3.311 N/A PHE 279.A N ILE 275.A O no hydrogen 2.994 N/A ASP 280.A N ARG 277.A O no hydrogen 3.418 N/A GLN 284.A N ASP 280.A O no hydrogen 3.399 N/A THR 286.A N GLU 281.A O no hydrogen 3.075 N/A THR 286.A OG1 GLU 281.A O no hydrogen 3.124 N/A THR 286.A OG1 GLU 281.A OE1 no hydrogen 2.450 N/A GLY 287.A N THR 286.A OG1 no hydrogen 2.569 N/A CYS 290.A N GLY 361.A O no hydrogen 3.349 N/A LEU 297.A N VAL 293.A O no hydrogen 3.387 N/A LEU 300.A N LEU 297.A O no hydrogen 2.948 N/A GLU 306.A N ILE 362.A O no hydrogen 2.550 N/A ILE 307.A N ILE 362.A O no hydrogen 3.306 N/A LEU 308.A N THR 338.A O no hydrogen 3.336 N/A VAL 310.A N GLU 340.A O no hydrogen 2.922 N/A TYR 311.A N GLY 358.A O no hydrogen 3.434 N/A TYR 311.A OH ASP 344.A OD2 no hydrogen 2.648 N/A GLU 312.A N GLU 312.A OE1 no hydrogen 3.002 N/A MET 317.A N LEU 320.A O no hydrogen 3.439 N/A PHE 328.A N LEU 324.A O no hydrogen 3.021 N/A ASN 330.A N TRP 327.A O no hydrogen 2.949 N/A ASN 330.A ND2 GLU 326.A OE2 no hydrogen 2.763 N/A ASN 331.A N TRP 327.A O no hydrogen 3.157 N/A THR 338.A OG1 GLU 306.A O no hydrogen 2.222 N/A GLU 340.A N LEU 308.A O no hydrogen 3.406 N/A VAL 342.A N VAL 310.A O no hydrogen 3.388 N/A GLU 348.A N GLU 348.A OE1 no hydrogen 2.790 N/A GLY 349.A N SER 346.A OG no hydrogen 2.547 N/A SER 350.A N GLN 347.A O no hydrogen 3.260 N/A PHE 352.A N GLU 348.A O no hydrogen 3.436 N/A VAL 353.A N GLY 349.A O no hydrogen 3.228 N/A LYS 354.A N SER 350.A O no hydrogen 3.471 N/A GLY 355.A N GLN 351.A O no hydrogen 2.911 N/A GLY 360.A N ILE 309.A O no hydrogen 2.653 N/A ILE 362.A N ILE 307.A O no hydrogen 2.720 N/A LEU 363.A N LYS 288.A O no hydrogen 2.602 N/A ARG 364.A N ALA 304.A O no hydrogen 3.447 N/A