Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ldb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ASP 74.A OD1 no hydrogen 3.375 N/A ARG 8.A NE GLU 33.A OE1 no hydrogen 2.888 N/A ARG 8.A NH1 ASP 69.A O no hydrogen 2.824 N/A ARG 8.A NH2 GLU 33.A OE1 no hydrogen 2.851 N/A VAL 10.A N LEU 75.A O no hydrogen 3.025 N/A VAL 11.A N VAL 35.A O no hydrogen 3.358 N/A ILE 12.A N VAL 77.A O no hydrogen 3.018 N/A GLY 13.A N ILE 37.A O no hydrogen 2.786 N/A ALA 14.A N ASP 38.A OD2 no hydrogen 3.013 N/A ALA 19.A N GLY 15.A O no hydrogen 2.787 N/A SER 20.A N PHE 16.A O no hydrogen 3.264 N/A SER 20.A OG PHE 16.A O no hydrogen 2.859 N/A TYR 21.A N VAL 17.A O no hydrogen 3.119 N/A TYR 21.A OH THR 229.A OG1 no hydrogen 2.760 N/A VAL 22.A N GLY 18.A O no hydrogen 3.019 N/A PHE 23.A N ALA 19.A O no hydrogen 2.718 N/A ALA 24.A N SER 20.A O no hydrogen 3.059 N/A LEU 25.A N TYR 21.A O no hydrogen 2.934 N/A MET 26.A N VAL 22.A O no hydrogen 3.184 N/A ASN 27.A N PHE 23.A O no hydrogen 2.887 N/A ASN 27.A ND2 PHE 23.A O no hydrogen 3.170 N/A GLN 28.A N LEU 25.A O no hydrogen 2.545 N/A GLY 29.A N MET 26.A O no hydrogen 3.410 N/A ILE 30.A N LEU 25.A O no hydrogen 3.344 N/A ASP 32.A N ALA 7.A O no hydrogen 3.053 N/A GLU 33.A N ALA 7.A O no hydrogen 3.138 N/A ILE 34.A N VAL 62.A O no hydrogen 2.588 N/A VAL 35.A N VAL 9.A O no hydrogen 2.876 N/A ILE 37.A N VAL 11.A O no hydrogen 3.169 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.516 N/A LYS 43.A N ASN 40.A O no hydrogen 3.092 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.136 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 2.548 N/A ALA 44.A N ASN 40.A O no hydrogen 3.478 N/A ILE 45.A N GLU 41.A O no hydrogen 3.030 N/A GLY 46.A N SER 42.A O no hydrogen 3.164 N/A ASP 47.A N LYS 43.A O no hydrogen 2.865 N/A ALA 48.A N ALA 44.A O no hydrogen 3.001 N/A MET 49.A N ILE 45.A O no hydrogen 2.886 N/A ASP 50.A N GLY 46.A O no hydrogen 3.025 N/A PHE 51.A N ASP 47.A O no hydrogen 2.811 N/A ASN 52.A N ALA 48.A O no hydrogen 2.962 N/A ASN 52.A ND2 ASP 63.A O no hydrogen 2.975 N/A HIS 53.A N MET 49.A O no hydrogen 2.999 N/A HIS 53.A N ASP 50.A O no hydrogen 3.085 N/A GLY 54.A N PHE 51.A O no hydrogen 3.019 N/A LYS 55.A N PHE 51.A O no hydrogen 3.276 N/A LYS 55.A NZ ASN 52.A OD1 no hydrogen 2.729 N/A LYS 55.A NZ PRO 61.A O no hydrogen 3.462 N/A PHE 57.A N GLY 54.A O no hydrogen 3.132 N/A ALA 58.A N LYS 55.A O no hydrogen 2.526 N/A VAL 62.A N ASP 32.A O no hydrogen 2.787 N/A ILE 64.A N ILE 34.A O no hydrogen 3.224 N/A ASP 69.A N ASP 66.A O no hydrogen 3.086 N/A CYS 70.A N TYR 67.A O no hydrogen 2.572 N/A CYS 70.A SG TYR 67.A O no hydrogen 3.213 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.289 N/A LEU 75.A N ARG 8.A O no hydrogen 3.240 N/A VAL 76.A N LEU 108.A O no hydrogen 3.055 N/A VAL 77.A N VAL 10.A O no hydrogen 2.601 N/A ILE 78.A N LEU 110.A O no hydrogen 2.646 N/A CYS 79.A N ILE 12.A O no hydrogen 2.602 N/A ALA 82.A N ASN 89.A OD1 no hydrogen 2.805 N/A ASP 87.A N LEU 83.A O no hydrogen 2.888 N/A ASN 89.A N LEU 85.A O no hydrogen 2.807 N/A ASN 89.A ND2 ASN 114.A O no hydrogen 2.820 N/A ILE 90.A N VAL 86.A O no hydrogen 3.028 N/A ALA 91.A N ASP 87.A O no hydrogen 3.289 N/A ILE 92.A N LYS 88.A O no hydrogen 2.852 N/A PHE 93.A N ASN 89.A O no hydrogen 2.725 N/A ARG 94.A N ILE 90.A O no hydrogen 2.731 N/A ARG 94.A NH2 GLU 98.A OE1 no hydrogen 2.922 N/A SER 95.A N ILE 92.A O no hydrogen 3.152 N/A ILE 96.A N ILE 92.A O no hydrogen 3.324 N/A VAL 97.A N PHE 93.A O no hydrogen 3.016 N/A SER 99.A N SER 95.A O no hydrogen 2.942 N/A SER 99.A OG SER 95.A O no hydrogen 2.920 N/A VAL 100.A N ILE 96.A O no hydrogen 3.099 N/A VAL 100.A N VAL 97.A O no hydrogen 2.822 N/A MET 101.A N VAL 97.A O no hydrogen 2.628 N/A ALA 102.A N GLU 98.A O no hydrogen 2.612 N/A SER 103.A N VAL 100.A O no hydrogen 3.371 N/A SER 103.A OG CYS 70.A O no hydrogen 2.307 N/A SER 103.A OG VAL 100.A O no hydrogen 2.469 N/A GLY 104.A N MET 101.A O no hydrogen 2.728 N/A PHE 109.A N ARG 133.A O no hydrogen 3.120 N/A LEU 110.A N VAL 76.A O no hydrogen 2.984 N/A VAL 111.A N ILE 135.A O no hydrogen 2.893 N/A ALA 112.A N ILE 78.A O no hydrogen 3.212 N/A THR 113.A OG1 ILE 78.A O no hydrogen 3.336 N/A THR 113.A OG1 ALA 80.A O no hydrogen 2.566 N/A ILE 118.A N PRO 115.A O no hydrogen 3.008 N/A LEU 119.A N PRO 115.A O no hydrogen 2.937 N/A THR 120.A N VAL 116.A O no hydrogen 2.567 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.517 N/A TYR 121.A N ASP 117.A O no hydrogen 2.957 N/A TYR 121.A OH ASP 254.A OD2 no hydrogen 3.351 N/A ALA 122.A N ILE 118.A O no hydrogen 3.159 N/A THR 123.A N LEU 119.A O no hydrogen 3.031 N/A THR 123.A N THR 120.A O no hydrogen 3.300 N/A THR 123.A OG1 LEU 119.A O no hydrogen 3.098 N/A TRP 124.A N TYR 121.A O no hydrogen 3.065 N/A LYS 125.A N TYR 121.A O no hydrogen 2.999 N/A PHE 126.A N ALA 122.A O no hydrogen 2.954 N/A SER 127.A N TRP 124.A O no hydrogen 3.086 N/A SER 127.A OG TRP 124.A O no hydrogen 3.199 N/A GLY 128.A N TRP 124.A O no hydrogen 3.054 N/A ARG 133.A N PRO 130.A O no hydrogen 2.889 N/A ARG 133.A NH2 GLN 106.A O no hydrogen 3.450 N/A ARG 133.A NH2 GLY 107.A O no hydrogen 2.823 N/A ILE 135.A N PHE 109.A O no hydrogen 3.121 N/A GLY 136.A N SER 243.A O no hydrogen 2.978 N/A SER 137.A N VAL 111.A O no hydrogen 2.834 N/A THR 139.A OG1 ILE 165.A O no hydrogen 2.772 N/A THR 139.A OG1 THR 241.A O no hydrogen 3.353 N/A THR 143.A N THR 139.A O no hydrogen 3.220 N/A THR 143.A OG1 THR 139.A O no hydrogen 2.580 N/A THR 143.A OG1 THR 241.A OG1 no hydrogen 3.158 N/A ALA 144.A N ILE 140.A O no hydrogen 3.128 N/A ARG 145.A N LEU 141.A O no hydrogen 2.813 N/A ARG 147.A N THR 143.A O no hydrogen 2.870 N/A ARG 147.A NE PRO 158.A O no hydrogen 3.153 N/A ARG 147.A NE VAL 161.A O no hydrogen 2.679 N/A ARG 147.A NH2 PRO 158.A O no hydrogen 3.016 N/A PHE 148.A N ALA 144.A O no hydrogen 2.896 N/A LEU 149.A N ARG 145.A O no hydrogen 3.189 N/A LEU 150.A N PHE 146.A O no hydrogen 2.971 N/A GLY 151.A N ARG 147.A O no hydrogen 2.901 N/A GLU 152.A N PHE 148.A O no hydrogen 2.898 N/A TYR 153.A N LEU 149.A O no hydrogen 3.034 N/A PHE 154.A N LEU 150.A O no hydrogen 2.868 N/A GLN 159.A NE2 GLN 159.A O no hydrogen 3.057 N/A ASN 160.A N ALA 157.A O no hydrogen 2.719 N/A VAL 161.A N PRO 158.A O no hydrogen 3.266 N/A HIS 162.A N TYR 181.A O no hydrogen 2.702 N/A ILE 166.A N LEU 174.A O no hydrogen 2.990 N/A GLY 167.A N GLY 258.A O no hydrogen 2.831 N/A GLU 168.A N SER 287.A OG no hydrogen 2.887 N/A HIS 169.A ND1 ASP 142.A OD1 no hydrogen 2.337 N/A GLY 170.A N GLU 173.A OE2 no hydrogen 2.873 N/A THR 172.A OG1 GLU 168.A OE1 no hydrogen 2.519 N/A THR 172.A OG1 SER 287.A OG no hydrogen 2.753 N/A LEU 174.A N ILE 166.A O no hydrogen 3.040 N/A VAL 176.A N TYR 164.A O no hydrogen 3.105 N/A TRP 177.A NE1 GLU 197.A OE1 no hydrogen 2.516 N/A SER 178.A N GLU 280.A OE1 no hydrogen 3.138 N/A TYR 181.A N HIS 162.A O no hydrogen 2.516 N/A ILE 182.A N MET 185.A O no hydrogen 3.016 N/A GLY 183.A N ASN 160.A O no hydrogen 2.884 N/A MET 185.A N ILE 182.A O no hydrogen 3.085 N/A SER 193.A OG ILE 187.A O no hydrogen 3.309 N/A LYS 194.A NZ SER 178.A O no hydrogen 3.347 N/A ASN 202.A N ARG 198.A O no hydrogen 3.213 N/A VAL 203.A N ILE 199.A O no hydrogen 3.072 N/A ARG 204.A N VAL 201.A O no hydrogen 3.248 N/A ASP 205.A N VAL 201.A O no hydrogen 2.806 N/A GLN 209.A N ASP 205.A O no hydrogen 3.375 N/A GLN 209.A NE2 ASP 205.A O no hydrogen 3.070 N/A ILE 210.A N ALA 206.A O no hydrogen 2.953 N/A ILE 211.A N ALA 207.A O no hydrogen 2.958 N/A GLU 212.A N TYR 208.A O no hydrogen 3.267 N/A GLY 215.A N ILE 211.A O no hydrogen 2.492 N/A MET 223.A N TYR 219.A O no hydrogen 3.036 N/A MET 223.A N GLY 220.A O no hydrogen 2.825 N/A GLY 224.A N GLY 220.A O no hydrogen 3.102 N/A LEU 225.A N ILE 221.A O no hydrogen 2.704 N/A ALA 226.A N ALA 222.A O no hydrogen 2.749 N/A ALA 226.A N MET 223.A O no hydrogen 3.183 N/A ARG 227.A N GLY 224.A O no hydrogen 3.038 N/A ARG 227.A NH1 ARG 227.A O no hydrogen 2.854 N/A VAL 228.A N GLY 224.A O no hydrogen 3.349 N/A THR 229.A N LEU 225.A O no hydrogen 3.406 N/A THR 229.A OG1 TYR 21.A OH no hydrogen 2.760 N/A THR 229.A OG1 LEU 225.A O no hydrogen 2.785 N/A ARG 230.A N ALA 226.A O no hydrogen 3.042 N/A ALA 231.A N ARG 227.A O no hydrogen 2.879 N/A ILE 232.A N VAL 228.A O no hydrogen 2.677 N/A LEU 233.A N THR 229.A O no hydrogen 2.926 N/A ASN 235.A N ILE 232.A O no hydrogen 3.129 N/A GLU 236.A N ALA 231.A O no hydrogen 3.082 N/A THR 241.A OG1 THR 143.A OG1 no hydrogen 3.158 N/A SER 243.A N GLY 136.A O no hydrogen 3.372 N/A SER 243.A OG ASP 117.A OD1 no hydrogen 2.659 N/A ALA 244.A N ILE 257.A O no hydrogen 3.235 N/A TYR 245.A OH ASP 254.A OD2 no hydrogen 3.329 N/A LEU 246.A N VAL 255.A O no hydrogen 3.115 N/A TYR 250.A N GLU 273.A OE2 no hydrogen 2.709 N/A TYR 250.A OH ILE 272.A O no hydrogen 2.716 N/A GLU 252.A N LEU 249.A O no hydrogen 3.056 N/A TYR 256.A OH VAL 134.A O no hydrogen 3.105 N/A ILE 257.A N ALA 244.A O no hydrogen 2.644 N/A GLY 258.A N GLY 167.A O no hydrogen 3.306 N/A VAL 259.A N VAL 242.A O no hydrogen 2.667 N/A ALA 261.A N LEU 240.A O no hydrogen 2.800 N/A VAL 262.A N GLU 270.A O no hydrogen 2.958 N/A ILE 263.A N ALA 238.A O no hydrogen 2.751 N/A ASN 264.A N GLY 267.A O no hydrogen 3.344 N/A ARG 265.A NH2 ASP 74.A OD2 no hydrogen 2.738 N/A GLY 267.A N ASN 264.A O no hydrogen 3.029 N/A ILE 268.A N GLU 132.A O no hydrogen 2.496 N/A ARG 269.A N VAL 262.A O no hydrogen 2.651 N/A ILE 272.A N PRO 260.A O no hydrogen 3.121 N/A ILE 274.A N TYR 250.A OH no hydrogen 3.144 N/A ASN 277.A N GLU 280.A OE2 no hydrogen 3.381 N/A ASP 279.A N ASN 277.A OD1 no hydrogen 3.318 N/A LYS 281.A N ASN 277.A O no hydrogen 3.137 N/A ARG 283.A N ASP 279.A O no hydrogen 3.107 N/A PHE 284.A N GLU 280.A O no hydrogen 2.592 N/A HIS 285.A N LYS 281.A O no hydrogen 2.753 N/A HIS 285.A ND1 GLU 252.A OE1 no hydrogen 3.115 N/A HIS 286.A N ASN 282.A O no hydrogen 3.271 N/A SER 287.A N ARG 283.A O no hydrogen 3.130 N/A SER 287.A OG THR 172.A OG1 no hydrogen 2.753 N/A ALA 288.A N PHE 284.A O no hydrogen 2.882 N/A ALA 289.A N HIS 285.A O no hydrogen 2.986 N/A THR 290.A N SER 287.A O no hydrogen 2.922 N/A THR 290.A OG1 HIS 286.A O no hydrogen 3.265 N/A LEU 291.A N SER 287.A O no hydrogen 3.264 N/A LEU 291.A N ALA 288.A O no hydrogen 3.059 N/A LYS 292.A N ALA 288.A O no hydrogen 2.789 N/A SER 293.A OG ALA 289.A O no hydrogen 2.203 N/A VAL 294.A N THR 290.A O no hydrogen 3.429 N/A LEU 295.A N LEU 291.A O no hydrogen 2.955 N/A ARG 297.A N SER 293.A O no hydrogen 2.605 N/A ALA 298.A N VAL 294.A O no hydrogen 3.017 N/A