Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oes_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASP 4.A O no hydrogen 2.776 N/A ALA 8.A N ARG 5.A O no hydrogen 2.785 N/A LEU 9.A N ARG 5.A O no hydrogen 3.106 N/A GLU 10.A N GLU 6.A O no hydrogen 3.137 N/A ALA 12.A N ALA 8.A O no hydrogen 2.712 N/A MET 13.A N LEU 9.A O no hydrogen 2.513 N/A ALA 14.A N GLU 10.A O no hydrogen 2.905 N/A GLN 15.A N LEU 11.A O no hydrogen 3.149 N/A ILE 16.A N ALA 12.A O no hydrogen 3.146 N/A ASP 17.A N MET 13.A O no hydrogen 3.194 N/A LYS 18.A N ALA 14.A O no hydrogen 3.060 N/A ASN 19.A N GLN 15.A O no hydrogen 2.562 N/A PHE 20.A N ILE 16.A O no hydrogen 2.667 N/A SER 24.A OG GLY 21.A O no hydrogen 2.927 N/A GLU 30.A N ARG 27.A O no hydrogen 3.337 N/A GLN 34.A NE2 ILE 52.A O no hydrogen 3.312 N/A ILE 39.A N LEU 55.A O no hydrogen 2.969 N/A THR 41.A N ASP 47.A OD1 no hydrogen 2.969 N/A THR 41.A OG1 ASP 47.A OD1 no hydrogen 3.322 N/A SER 45.A OG GLU 250.A O no hydrogen 3.546 N/A LEU 46.A N SER 43.A OG no hydrogen 3.320 N/A ASP 47.A N SER 43.A O no hydrogen 2.809 N/A VAL 48.A N ILE 44.A O no hydrogen 2.852 N/A ALA 49.A N SER 45.A O no hydrogen 3.035 N/A LEU 50.A N LEU 46.A O no hydrogen 2.863 N/A LEU 50.A N ASP 47.A O no hydrogen 2.585 N/A GLY 51.A N VAL 48.A O no hydrogen 3.223 N/A ILE 52.A N LEU 50.A O no hydrogen 2.789 N/A LEU 55.A N ILE 39.A O no hydrogen 2.776 N/A ARG 57.A NH1 GLY 184.A O no hydrogen 3.055 N/A ARG 59.A NH1 LYS 241.A O no hydrogen 3.211 N/A ILE 61.A N ALA 187.A O no hydrogen 2.638 N/A GLU 62.A N VAL 212.A O no hydrogen 3.353 N/A ILE 63.A N PHE 189.A O no hydrogen 2.857 N/A TYR 64.A N LEU 214.A O no hydrogen 3.001 N/A TYR 64.A OH ASP 215.A OD2 no hydrogen 2.776 N/A SER 69.A OG VAL 216.A O no hydrogen 3.414 N/A LYS 71.A NZ GLY 65.A O no hydrogen 3.019 N/A LYS 71.A NZ ASN 191.A O no hydrogen 2.437 N/A THR 73.A OG1 TYR 102.A OH no hydrogen 3.172 N/A VAL 74.A N GLY 70.A O no hydrogen 3.336 N/A ALA 75.A N LYS 71.A O no hydrogen 3.065 N/A LEU 76.A N THR 72.A O no hydrogen 2.491 N/A HIS 77.A N THR 73.A O no hydrogen 2.906 N/A ALA 78.A N VAL 74.A O no hydrogen 2.600 N/A VAL 79.A N ALA 75.A O no hydrogen 2.729 N/A ALA 80.A N LEU 76.A O no hydrogen 2.995 N/A ASN 81.A N HIS 77.A O no hydrogen 3.128 N/A ASN 81.A ND2 PRO 40.A O no hydrogen 2.584 N/A GLN 83.A N VAL 79.A O no hydrogen 3.009 N/A ALA 84.A N ALA 80.A O no hydrogen 3.010 N/A GLY 86.A N GLN 83.A O no hydrogen 3.051 N/A GLY 87.A N ALA 82.A O no hydrogen 3.187 N/A ALA 90.A N ILE 139.A O no hydrogen 3.323 N/A PHE 91.A N LEU 114.A O no hydrogen 2.734 N/A ILE 92.A N VAL 141.A O no hydrogen 3.007 N/A ASP 93.A N SER 116.A O no hydrogen 2.725 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 2.970 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 3.247 N/A TYR 102.A OH THR 73.A OG1 no hydrogen 3.172 N/A ALA 103.A N ASP 99.A O no hydrogen 3.095 N/A LYS 104.A N PRO 100.A O no hydrogen 2.735 N/A LYS 105.A N GLU 101.A O no hydrogen 3.240 N/A LEU 106.A N TYR 102.A O no hydrogen 3.083 N/A LEU 106.A N ALA 103.A O no hydrogen 2.931 N/A GLY 107.A N ALA 103.A O no hydrogen 3.117 N/A VAL 108.A N ALA 103.A O no hydrogen 3.292 N/A ASP 109.A N GLN 83.A OE1 no hydrogen 2.703 N/A SER 112.A N ASP 109.A O no hydrogen 2.635 N/A SER 112.A OG ASP 109.A O no hydrogen 3.528 N/A SER 112.A OG ASP 109.A OD2 no hydrogen 3.397 N/A LEU 113.A N THR 110.A O no hydrogen 2.480 N/A LEU 114.A N ALA 89.A O no hydrogen 3.164 N/A SER 116.A N PHE 91.A O no hydrogen 3.087 N/A ASP 119.A N GLN 123.A OE1 no hydrogen 2.805 N/A GLY 121.A N VAL 149.A O no hydrogen 2.804 N/A GLU 122.A N THR 120.A OG1 no hydrogen 3.266 N/A GLN 123.A N THR 120.A O no hydrogen 3.210 N/A GLN 123.A N THR 120.A OG1 no hydrogen 3.130 N/A ALA 124.A N THR 120.A O no hydrogen 3.252 N/A ILE 127.A N GLN 123.A O no hydrogen 3.097 N/A ALA 128.A N ALA 124.A O no hydrogen 3.166 N/A ASP 129.A N GLU 126.A O no hydrogen 2.859 N/A MET 130.A N GLU 126.A O no hydrogen 2.836 N/A LEU 131.A N ILE 127.A O no hydrogen 3.356 N/A ARG 133.A N ASP 129.A O no hydrogen 2.890 N/A ARG 133.A N MET 130.A O no hydrogen 3.138 N/A SER 134.A N LEU 131.A O no hydrogen 3.374 N/A SER 134.A OG LEU 131.A O no hydrogen 3.067 N/A GLY 135.A N VAL 132.A O no hydrogen 3.301 N/A ALA 136.A N SER 134.A OG no hydrogen 3.243 N/A ASP 138.A N ILE 88.A O no hydrogen 3.177 N/A ILE 140.A N THR 186.A O no hydrogen 2.908 N/A VAL 141.A N ALA 90.A O no hydrogen 3.023 N/A ILE 142.A N ILE 188.A O no hydrogen 2.857 N/A ASP 143.A N ILE 92.A O no hydrogen 2.944 N/A SER 144.A OG ASP 143.A OD1 no hydrogen 3.438 N/A SER 144.A OG GLN 192.A OE1 no hydrogen 3.264 N/A VAL 145.A N ILE 190.A O no hydrogen 2.918 N/A ALA 147.A N SER 144.A O no hydrogen 3.170 N/A ARG 151.A N GLU 122.A OE2 no hydrogen 2.507 N/A ILE 154.A N PRO 150.A O no hydrogen 3.213 N/A GLU 155.A N ALA 152.A O no hydrogen 2.333 N/A GLY 156.A N ALA 152.A O no hydrogen 2.781 N/A GLY 156.A N GLU 153.A O no hydrogen 3.246 N/A GLN 165.A NE2 VAL 145.A O no hydrogen 3.355 N/A GLN 165.A NE2 ALA 146.A O no hydrogen 3.666 N/A LEU 168.A N LEU 164.A O no hydrogen 2.783 N/A MET 169.A N GLN 165.A O no hydrogen 2.843 N/A GLN 171.A N ARG 167.A O no hydrogen 2.492 N/A LEU 173.A N MET 169.A O no hydrogen 2.657 N/A ARG 174.A N SER 170.A O no hydrogen 3.073 N/A LYS 175.A N GLN 171.A O no hydrogen 3.399 N/A LYS 175.A NZ GLU 126.A OE2 no hydrogen 3.340 N/A MET 176.A N ALA 172.A O no hydrogen 2.773 N/A THR 177.A N LEU 173.A O no hydrogen 2.560 N/A LEU 180.A N MET 176.A O no hydrogen 3.172 N/A ASN 181.A N THR 177.A O no hydrogen 3.412 N/A ASN 182.A N GLY 178.A O no hydrogen 3.357 N/A SER 183.A N ALA 179.A O no hydrogen 2.564 N/A SER 183.A OG ALA 179.A O no hydrogen 2.836 N/A GLY 184.A N LEU 180.A O no hydrogen 2.682 N/A THR 185.A OG1 LEU 137.A O no hydrogen 2.426 N/A THR 186.A N ASP 138.A O no hydrogen 2.785 N/A ILE 188.A N ILE 140.A O no hydrogen 2.695 N/A PHE 189.A N ILE 61.A O no hydrogen 2.783 N/A ILE 190.A N ILE 142.A O no hydrogen 3.189 N/A ASN 191.A N ILE 63.A O no hydrogen 2.953 N/A ASN 191.A ND2 GLU 62.A OE2 no hydrogen 3.563 N/A THR 201.A OG1 ASN 191.A OD1 no hydrogen 3.253 N/A LYS 207.A N GLY 203.A O no hydrogen 3.256 N/A PHE 208.A N ALA 205.A O no hydrogen 2.436 N/A TYR 209.A N ALA 205.A O no hydrogen 2.727 N/A ALA 210.A N LEU 206.A O no hydrogen 3.096 N/A SER 211.A N VAL 60.A O no hydrogen 2.953 N/A ARG 213.A N LYS 239.A O no hydrogen 3.136 N/A LEU 214.A N GLU 62.A O no hydrogen 2.998 N/A ASP 215.A N LYS 236.A O no hydrogen 2.951 N/A ARG 217.A N ARG 234.A O no hydrogen 3.102 N/A ARG 218.A NH1 SER 68.A O no hydrogen 3.492 N/A ILE 219.A N ARG 232.A O no hydrogen 2.928 N/A GLU 220.A N ARG 232.A O no hydrogen 3.356 N/A THR 226.A OG1 ASP 227.A OD1 no hydrogen 2.360 N/A ASN 231.A N ILE 253.A O no hydrogen 3.050 N/A ARG 232.A N GLU 220.A O no hydrogen 2.674 N/A THR 233.A N PHE 251.A O no hydrogen 2.896 N/A THR 233.A OG1 SER 69.A O no hydrogen 3.381 N/A ARG 234.A N ARG 217.A O no hydrogen 3.249 N/A ARG 234.A NE GLU 250.A OE2 no hydrogen 3.353 N/A ARG 234.A NH2 GLU 250.A OE2 no hydrogen 3.317 N/A VAL 235.A N ALA 249.A O no hydrogen 2.973 N/A VAL 237.A N LYS 247.A O no hydrogen 3.302 N/A VAL 238.A N ARG 213.A O no hydrogen 3.206 N/A LYS 239.A NZ LYS 207.A O no hydrogen 2.789 N/A LYS 239.A NZ PHE 208.A O no hydrogen 3.384 N/A LYS 239.A NZ ALA 210.A O no hydrogen 3.235 N/A ASN 240.A ND2 LEU 50.A O no hydrogen 3.407 N/A LYS 241.A N SER 211.A O no hydrogen 2.886 N/A VAL 242.A N ASN 240.A OD1 no hydrogen 3.133 N/A SER 243.A N ASN 240.A OD1 no hydrogen 2.757 N/A SER 243.A OG LEU 50.A O no hydrogen 2.420 N/A PHE 246.A N VAL 237.A O no hydrogen 2.867 N/A ALA 249.A N VAL 235.A O no hydrogen 3.236 N/A PHE 251.A N THR 233.A O no hydrogen 2.985 N/A ILE 253.A N ASN 231.A O no hydrogen 2.896 N/A LEU 254.A N GLY 258.A O no hydrogen 2.938 N/A TYR 255.A N VAL 229.A O no hydrogen 2.407 N/A GLN 257.A N LEU 254.A O no hydrogen 2.967 N/A GLY 258.A N LEU 254.A O no hydrogen 2.937 N/A ILE 259.A N HIS 77.A NE2 no hydrogen 3.101 N/A SER 260.A N ASP 252.A O no hydrogen 2.762 N/A GLY 263.A N SER 260.A OG no hydrogen 3.201 N/A SER 264.A N SER 260.A O no hydrogen 3.318 N/A SER 264.A N ARG 261.A O no hydrogen 2.997 N/A LEU 265.A N ARG 261.A O no hydrogen 3.109 N/A LEU 265.A N GLU 262.A O no hydrogen 2.908 N/A ILE 266.A N GLU 262.A O no hydrogen 3.126 N/A ASP 267.A N GLY 263.A O no hydrogen 3.316 N/A MET 268.A N SER 264.A O no hydrogen 3.115 N/A GLY 269.A N LEU 265.A O no hydrogen 2.570 N/A VAL 270.A N ILE 266.A O no hydrogen 2.819 N/A GLU 271.A N ASP 267.A O no hydrogen 2.994 N/A HIS 272.A N MET 268.A O no hydrogen 2.850 N/A GLY 273.A N VAL 270.A O no hydrogen 2.572 N/A ARG 276.A N THR 283.A O no hydrogen 2.920 N/A SER 278.A N TRP 281.A O no hydrogen 2.645 N/A PHE 282.A N GLY 290.A O no hydrogen 3.287 N/A THR 283.A N ARG 276.A O no hydrogen 2.734 N/A THR 283.A OG1 GLY 286.A O no hydrogen 2.970 N/A THR 283.A OG1 GLU 287.A O no hydrogen 3.195 N/A TYR 284.A N GLU 287.A O no hydrogen 3.027 N/A LEU 289.A N PHE 282.A O no hydrogen 2.678 N/A LYS 293.A NZ ASP 267.A OD1 no hydrogen 3.314 N/A ALA 296.A N GLY 292.A O no hydrogen 2.566 N/A ARG 297.A N LYS 293.A O no hydrogen 2.954 N/A ARG 297.A NH1 GLU 294.A OE2 no hydrogen 2.679 N/A LYS 298.A N GLU 294.A O no hydrogen 3.029 N/A PHE 299.A N ASN 295.A O no hydrogen 3.356 N/A LEU 300.A N ALA 296.A O no hydrogen 2.951 N/A LEU 301.A N ARG 297.A O no hydrogen 2.428 N/A GLU 302.A N LYS 298.A O no hydrogen 3.219 N/A ASN 303.A ND2 PHE 299.A O no hydrogen 2.723 N/A ALA 307.A N ASN 303.A O no hydrogen 3.295 N/A ASN 308.A N THR 304.A O no hydrogen 2.650 N/A ASN 308.A ND2 THR 304.A O no hydrogen 2.586 N/A GLU 309.A N ASP 305.A O no hydrogen 2.860 N/A ILE 310.A N VAL 306.A O no hydrogen 2.868 N/A GLU 311.A N ALA 307.A O no hydrogen 2.870 N/A LYS 312.A N ASN 308.A O no hydrogen 2.492 N/A LYS 313.A N GLU 309.A O no hydrogen 2.607 N/A ILE 314.A N ILE 310.A O no hydrogen 2.488 N/A LYS 315.A N GLU 311.A O no hydrogen 3.000 N/A GLU 316.A N LYS 312.A O no hydrogen 2.804 N/A LYS 317.A N LYS 313.A O no hydrogen 2.870 N/A LEU 318.A N LYS 315.A O no hydrogen 2.792 N/A GLY 319.A N LYS 315.A O no hydrogen 2.429 N/A