Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD1 no hydrogen 2.974 N/A SER 1.A OG ASP 4.A OD1 no hydrogen 2.679 N/A GLN 2.A NE2 TYR 69.A O no hydrogen 3.577 N/A GLN 2.A NE2 LYS 74.A O no hydrogen 3.223 N/A ASP 4.A N SER 1.A O no hydrogen 3.166 N/A PHE 5.A N GLN 2.A O no hydrogen 3.105 N/A GLU 6.A N ARG 23.A O no hydrogen 3.011 N/A ILE 8.A N LYS 21.A O no hydrogen 2.616 N/A GLN 9.A N LYS 21.A O no hydrogen 3.346 N/A ILE 11.A N VAL 19.A O no hydrogen 2.756 N/A TYR 16.A OH GLY 144.A O no hydrogen 3.276 N/A ASP 18.A N VAL 35.A O no hydrogen 3.239 N/A VAL 19.A N GLY 12.A O no hydrogen 3.053 N/A TYR 20.A N ILE 33.A O no hydrogen 2.852 N/A LYS 21.A N GLN 9.A O no hydrogen 2.626 N/A ALA 22.A N ALA 31.A O no hydrogen 2.819 N/A ARG 23.A N GLU 6.A O no hydrogen 3.218 N/A ARG 23.A NH1 GLY 28.A O no hydrogen 3.056 N/A ASN 24.A N GLU 29.A O no hydrogen 2.803 N/A VAL 25.A N ASP 4.A O no hydrogen 2.733 N/A ASN 26.A N ASN 24.A OD1 no hydrogen 2.778 N/A ASN 26.A ND2 ASN 24.A OD1 no hydrogen 3.636 N/A THR 27.A N ASN 24.A OD1 no hydrogen 2.739 N/A GLY 28.A N ASN 24.A O no hydrogen 3.102 N/A GLU 29.A N THR 27.A OG1 no hydrogen 3.085 N/A ALA 31.A N ALA 22.A O no hydrogen 2.835 N/A ALA 32.A N MET 79.A O no hydrogen 2.810 N/A ILE 33.A N TYR 20.A O no hydrogen 2.997 N/A LYS 34.A N ILE 77.A O no hydrogen 2.999 N/A LYS 34.A NZ GLU 50.A OE1 no hydrogen 3.519 N/A LYS 34.A NZ GLU 50.A OE2 no hydrogen 2.885 N/A LYS 34.A NZ ASP 142.A OD1 no hydrogen 3.392 N/A VAL 35.A N ASP 18.A O no hydrogen 2.813 N/A ILE 36.A N LEU 75.A O no hydrogen 2.833 N/A LEU 38.A N ASP 73.A O no hydrogen 2.869 N/A GLU 39.A N GLU 42.A OE1 no hydrogen 3.326 N/A GLU 42.A N GLU 39.A O no hydrogen 3.071 N/A GLN 48.A N PHE 44.A O no hydrogen 2.941 N/A GLU 50.A N VAL 46.A O no hydrogen 3.145 N/A ILE 51.A N VAL 47.A O no hydrogen 3.158 N/A ILE 52.A N GLN 48.A O no hydrogen 3.172 N/A MET 53.A N GLN 49.A O no hydrogen 2.976 N/A MET 54.A N GLU 50.A O no hydrogen 2.955 N/A LYS 55.A N ILE 51.A O no hydrogen 2.685 N/A ASP 56.A N MET 53.A O no hydrogen 3.015 N/A CYS 57.A N MET 54.A O no hydrogen 3.283 N/A CYS 57.A SG MET 53.A O no hydrogen 3.140 N/A LYS 58.A NZ LYS 55.A O no hydrogen 3.470 N/A ASN 61.A N HIS 59.A ND1 no hydrogen 3.061 N/A ASN 61.A ND2 GLU 108.A OE1 no hydrogen 2.962 N/A ASN 61.A ND2 VAL 138.A O no hydrogen 2.816 N/A ILE 62.A N HIS 59.A O no hydrogen 3.005 N/A VAL 63.A N LEU 140.A O no hydrogen 3.107 N/A ALA 64.A N GLU 80.A OE2 no hydrogen 2.853 N/A TYR 65.A OH SER 68.A OG no hydrogen 2.721 N/A PHE 66.A N CYS 78.A O no hydrogen 2.856 N/A GLY 67.A N CYS 78.A O no hydrogen 3.205 N/A SER 68.A OG TYR 65.A OH no hydrogen 2.721 N/A TYR 69.A N TRP 76.A O no hydrogen 2.776 N/A ARG 71.A N LYS 74.A O no hydrogen 2.902 N/A LEU 75.A N ILE 36.A O no hydrogen 2.947 N/A TRP 76.A N TYR 69.A O no hydrogen 2.592 N/A ILE 77.A N LYS 34.A O no hydrogen 3.046 N/A CYS 78.A N GLY 67.A O no hydrogen 2.477 N/A MET 79.A N ALA 32.A O no hydrogen 2.870 N/A GLU 80.A N ALA 64.A O no hydrogen 3.121 N/A GLY 84.A N LEU 133.A O no hydrogen 3.038 N/A GLY 85.A N CYS 82.A O no hydrogen 3.044 N/A LEU 87.A N ILE 131.A O no hydrogen 3.216 N/A GLN 88.A N GLY 128.A O no hydrogen 3.280 N/A ILE 90.A N SER 86.A O no hydrogen 3.082 N/A TYR 91.A N LEU 87.A O no hydrogen 2.879 N/A TYR 91.A OH GLU 191.A OE2 no hydrogen 2.526 N/A HIS 92.A ND1 GLN 88.A O no hydrogen 2.665 N/A VAL 93.A N ILE 90.A O no hydrogen 2.961 N/A THR 94.A N ILE 90.A O no hydrogen 2.732 N/A THR 94.A OG1 ILE 90.A O no hydrogen 3.273 N/A LEU 97.A N LEU 192.A O no hydrogen 3.039 N/A SER 98.A N GLN 101.A OE1 no hydrogen 2.673 N/A GLN 101.A NE2 LEU 266.A O no hydrogen 3.260 N/A ILE 102.A N SER 98.A O no hydrogen 2.918 N/A ALA 103.A N GLU 99.A O no hydrogen 2.862 N/A TYR 104.A N LEU 100.A O no hydrogen 2.958 N/A TYR 104.A OH GLY 136.A O no hydrogen 3.144 N/A VAL 105.A N GLN 101.A O no hydrogen 3.062 N/A SER 106.A N ILE 102.A O no hydrogen 2.930 N/A SER 106.A OG ILE 102.A O no hydrogen 2.693 N/A ARG 107.A N ALA 103.A O no hydrogen 3.084 N/A ARG 107.A NE GLU 108.A OE2 no hydrogen 3.191 N/A ARG 107.A NH1 LEU 262.A O no hydrogen 3.072 N/A ARG 107.A NH2 GLU 108.A OE2 no hydrogen 3.129 N/A ARG 107.A NH2 LEU 262.A O no hydrogen 2.927 N/A GLU 108.A N TYR 104.A O no hydrogen 3.198 N/A THR 109.A N VAL 105.A O no hydrogen 2.924 N/A THR 109.A OG1 VAL 105.A O no hydrogen 2.759 N/A LEU 110.A N SER 106.A O no hydrogen 2.930 N/A GLN 111.A N ARG 107.A O no hydrogen 2.901 N/A GLY 112.A N GLU 108.A O no hydrogen 3.036 N/A LEU 113.A N THR 109.A O no hydrogen 2.916 N/A TYR 114.A N LEU 110.A O no hydrogen 2.839 N/A TYR 115.A N GLN 111.A O no hydrogen 3.351 N/A LEU 116.A N GLY 112.A O no hydrogen 3.101 N/A HIS 117.A N LEU 113.A O no hydrogen 2.727 N/A HIS 117.A NE2 ASP 181.A OD2 no hydrogen 3.020 N/A SER 118.A N TYR 114.A O no hydrogen 3.074 N/A SER 118.A OG TYR 114.A O no hydrogen 3.370 N/A SER 118.A OG TYR 115.A O no hydrogen 2.718 N/A LYS 119.A N TYR 115.A O no hydrogen 3.209 N/A LYS 119.A NZ ASP 56.A O no hydrogen 3.087 N/A LYS 119.A NZ ASP 56.A OD2 no hydrogen 3.214 N/A GLY 120.A N HIS 117.A O no hydrogen 2.895 N/A LYS 121.A N LEU 116.A O no hydrogen 2.743 N/A HIS 123.A N ASP 181.A OD2 no hydrogen 2.992 N/A HIS 123.A NE2 ALA 141.A O no hydrogen 2.467 N/A ARG 124.A N ASP 181.A OD1 no hydrogen 2.872 N/A ARG 124.A NE TYR 176.A OH no hydrogen 3.343 N/A ASP 125.A N HIS 123.A ND1 no hydrogen 3.290 N/A GLY 128.A N GLU 191.A OE1 no hydrogen 2.954 N/A ASN 130.A N LYS 127.A O no hydrogen 2.990 N/A ASN 130.A ND2 ASP 125.A O no hydrogen 2.468 N/A ILE 131.A N GLY 128.A O no hydrogen 3.491 N/A LEU 132.A N LYS 139.A O no hydrogen 2.626 N/A LEU 133.A N GLY 85.A O no hydrogen 3.347 N/A LYS 139.A N LEU 132.A O no hydrogen 2.950 N/A LYS 139.A NZ PRO 60.A O no hydrogen 2.919 N/A LYS 139.A NZ GLU 80.A OE2 no hydrogen 3.062 N/A LEU 140.A N ASN 61.A O no hydrogen 2.933 N/A ALA 141.A N ASN 130.A O no hydrogen 2.787 N/A SER 146.A OG MET 122.A O no hydrogen 2.507 N/A ALA 147.A N PHE 143.A O no hydrogen 3.066 N/A GLN 148.A N GLY 144.A O no hydrogen 2.939 N/A ILE 149.A N VAL 145.A O no hydrogen 3.061 N/A THR 150.A N SER 146.A O no hydrogen 3.173 N/A THR 150.A OG1 SER 146.A O no hydrogen 3.259 N/A ALA 151.A N ALA 147.A O no hydrogen 3.001 N/A THR 152.A N GLN 148.A O no hydrogen 3.090 N/A THR 152.A OG1 GLN 148.A O no hydrogen 3.223 N/A THR 152.A OG1 ILE 149.A O no hydrogen 2.773 N/A ILE 153.A N THR 150.A O no hydrogen 3.130 N/A ILE 157.A N GLU 171.A OE2 no hydrogen 3.231 N/A TRP 162.A N THR 159.A O no hydrogen 3.264 N/A MET 163.A N PRO 160.A O no hydrogen 3.066 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.846 N/A VAL 167.A N ALA 164.A O no hydrogen 2.789 N/A ALA 168.A N ALA 164.A O no hydrogen 2.860 N/A ALA 169.A N PRO 165.A O no hydrogen 3.103 N/A VAL 170.A N VAL 167.A O no hydrogen 3.059 N/A GLU 171.A N VAL 167.A O no hydrogen 2.941 N/A GLU 171.A N ALA 168.A O no hydrogen 3.275 N/A LEU 179.A N ASN 177.A OD1 no hydrogen 3.284 N/A CYS 180.A N ASN 177.A O no hydrogen 3.196 N/A CYS 180.A SG ASN 177.A O no hydrogen 3.267 N/A ASP 181.A N GLN 178.A O no hydrogen 3.081 N/A LEU 182.A N LEU 179.A O no hydrogen 3.129 N/A ALA 184.A N CYS 180.A O no hydrogen 3.264 N/A VAL 185.A N ASP 181.A O no hydrogen 3.022 N/A GLY 186.A N LEU 182.A O no hydrogen 3.209 N/A ILE 187.A N TRP 183.A O no hydrogen 2.961 N/A THR 188.A N ALA 184.A O no hydrogen 2.809 N/A THR 188.A OG1 ALA 184.A O no hydrogen 2.616 N/A ALA 189.A N VAL 185.A O no hydrogen 2.921 N/A ILE 190.A N GLY 186.A O no hydrogen 3.282 N/A GLU 191.A N ILE 187.A O no hydrogen 2.770 N/A LEU 192.A N THR 188.A O no hydrogen 2.847 N/A ALA 193.A N ILE 190.A O no hydrogen 2.917 N/A GLU 194.A N ILE 190.A O no hydrogen 2.721 N/A LEU 202.A N MET 199.A O no hydrogen 3.101 N/A ALA 207.A N HIS 203.A O no hydrogen 2.892 N/A LEU 208.A N PRO 204.A O no hydrogen 3.177 N/A PHE 209.A N MET 205.A O no hydrogen 3.063 N/A LEU 210.A N ARG 206.A O no hydrogen 3.197 N/A THR 212.A N PHE 209.A O no hydrogen 3.303 N/A THR 212.A OG1 PHE 209.A O no hydrogen 2.803 N/A PHE 216.A N LYS 213.A O no hydrogen 3.078 N/A LYS 222.A N GLU 194.A OE1 no hydrogen 2.877 N/A LYS 222.A NZ GLU 194.A OE2 no hydrogen 2.946 N/A SER 228.A N GLU 99.A OE1 no hydrogen 3.120 N/A SER 228.A OG GLU 99.A OE2 no hydrogen 2.578 N/A PHE 231.A N SER 228.A OG no hydrogen 3.381 N/A HIS 232.A N SER 228.A O no hydrogen 3.309 N/A HIS 232.A ND1 SER 228.A O no hydrogen 2.692 N/A HIS 233.A N ASN 229.A O no hydrogen 2.746 N/A HIS 233.A ND1 HIS 255.A NE2 no hydrogen 3.175 N/A PHE 234.A N SER 230.A O no hydrogen 2.613 N/A VAL 235.A N PHE 231.A O no hydrogen 3.067 N/A LYS 236.A N HIS 232.A O no hydrogen 2.918 N/A MET 237.A N HIS 233.A O no hydrogen 2.987 N/A ALA 238.A N PHE 234.A O no hydrogen 2.981 N/A LEU 239.A N VAL 235.A O no hydrogen 2.700 N/A THR 240.A OG1 MET 237.A O no hydrogen 2.615 N/A LYS 244.A NZ ASN 242.A OD1 no hydrogen 3.403 N/A LYS 245.A N ASN 242.A O no hydrogen 3.281 N/A ARG 246.A N PRO 243.A O no hydrogen 3.273 N/A ARG 246.A NE THR 240.A O no hydrogen 2.949 N/A ARG 246.A NH1 LEU 179.A O no hydrogen 3.005 N/A ARG 246.A NH2 THR 240.A O no hydrogen 3.002 N/A LEU 252.A N THR 248.A O no hydrogen 3.133 N/A LEU 253.A N ALA 249.A O no hydrogen 3.258 N/A LEU 253.A N GLU 250.A O no hydrogen 3.075 N/A GLN 254.A N LYS 251.A O no hydrogen 3.209 N/A HIS 255.A N LEU 252.A O no hydrogen 3.358 N/A HIS 255.A NE2 HIS 233.A ND1 no hydrogen 3.175 N/A PHE 257.A N HIS 255.A ND1 no hydrogen 3.118 N/A VAL 258.A N HIS 255.A O no hydrogen 3.041 N/A THR 259.A N HIS 255.A O no hydrogen 2.764 N/A THR 259.A N PRO 256.A O no hydrogen 3.238 N/A GLN 260.A N PRO 256.A O no hydrogen 3.091 N/A GLN 260.A NE2 PHE 257.A O no hydrogen 3.278 N/A THR 263.A OG1 SER 265.A OG no hydrogen 2.640 N/A SER 265.A OG THR 263.A OG1 no hydrogen 2.640 N/A LEU 266.A N THR 263.A O no hydrogen 3.315 N/A ALA 267.A N ARG 264.A O no hydrogen 3.271 N/A ILE 268.A N ARG 264.A O no hydrogen 3.171 N/A GLU 269.A N SER 265.A O no hydrogen 2.902 N/A LEU 270.A N LEU 266.A O no hydrogen 3.194 N/A LEU 271.A N ALA 267.A O no hydrogen 2.826 N/A ASP 272.A N ILE 268.A O no hydrogen 2.881 N/A LYS 273.A N GLU 269.A O no hydrogen 3.106 N/A VAL 274.A N LEU 270.A O no hydrogen 3.272 N/A ASN 275.A N LEU 271.A O no hydrogen 2.962 N/A ASN 275.A ND2 LEU 271.A O no hydrogen 2.445 N/A ASN 276.A N LYS 273.A O no hydrogen 3.290 N/A ASN 276.A ND2 SER 278.A O no hydrogen 3.012 N/A SER 278.A OG TYR 280.A O no hydrogen 3.391 N/A VAL 292.A N GLU 289.A O no hydrogen 3.347 N/A ALA 293.A N PRO 290.A O no hydrogen 3.124 N/A HIS 296.A ND1 HIS 296.A O no hydrogen 2.513 N/A