Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 1.A OD2 no hydrogen 2.540 N/A SER 2.A OG ASP 1.A OD2 no hydrogen 3.354 N/A TYR 4.A OH ASP 77.A OD1 no hydrogen 3.084 N/A CYS 6.A SG TYR 4.A O no hydrogen 3.860 N/A VAL 7.A N MET 15.A O no hydrogen 2.890 N/A LYS 8.A NZ GLY 12.A O no hydrogen 3.456 N/A LEU 9.A N HIS 13.A O no hydrogen 2.654 N/A ASN 10.A ND2 PRO 185.A O no hydrogen 3.008 N/A ASN 10.A ND2 ASP 209.A O no hydrogen 3.132 N/A GLY 12.A N LEU 9.A O no hydrogen 2.946 N/A HIS 13.A N ASP 11.A OD1 no hydrogen 3.031 N/A MET 15.A N VAL 7.A O no hydrogen 2.879 N/A VAL 17.A N GLN 5.A O no hydrogen 3.016 N/A GLY 19.A N VAL 266.A O no hydrogen 2.832 N/A PHE 20.A N HIS 47.A O no hydrogen 2.684 N/A GLY 21.A N ALA 268.A O no hydrogen 3.091 N/A THR 22.A N ASP 49.A O no hydrogen 3.296 N/A THR 22.A OG1 ASP 49.A O no hydrogen 2.928 N/A THR 22.A OG1 SER 50.A OG no hydrogen 3.326 N/A TYR 23.A OH GLU 223.A OE1 no hydrogen 2.478 N/A ALA 26.A N GLU 223.A OE2 no hydrogen 3.232 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.712 N/A VAL 28.A N PRO 25.A O no hydrogen 2.810 N/A LYS 30.A NZ TYR 54.A O no hydrogen 3.034 N/A LYS 32.A N PRO 29.A O no hydrogen 3.143 N/A ALA 33.A N LYS 30.A O no hydrogen 2.850 N/A GLU 35.A N SER 31.A O no hydrogen 3.389 N/A ALA 36.A N LYS 32.A O no hydrogen 2.868 N/A VAL 37.A N ALA 33.A O no hydrogen 3.032 N/A LYS 38.A N LEU 34.A O no hydrogen 3.330 N/A LEU 39.A N GLU 35.A O no hydrogen 3.139 N/A ALA 40.A N ALA 36.A O no hydrogen 2.932 N/A ILE 41.A N VAL 37.A O no hydrogen 2.988 N/A GLU 42.A N LYS 38.A O no hydrogen 2.992 N/A ALA 43.A N LEU 39.A O no hydrogen 2.743 N/A GLY 44.A N ILE 41.A O no hydrogen 3.110 N/A PHE 45.A N ALA 40.A O no hydrogen 2.822 N/A HIS 46.A ND1 ASP 77.A O no hydrogen 2.749 N/A HIS 47.A ND1 PRO 16.A O no hydrogen 3.176 N/A ILE 48.A N.A PHE 79.A O no hydrogen 2.876 N/A ILE 48.A N.B PHE 79.A O no hydrogen 2.872 N/A ASP 49.A N PHE 20.A O no hydrogen 2.828 N/A SER 50.A N THR 81.A O no hydrogen 2.875 N/A SER 50.A OG THR 22.A OG1 no hydrogen 3.326 N/A SER 50.A OG ASN 56.A OD1 no hydrogen 2.713 N/A TYR 54.A N ALA 51.A O no hydrogen 3.114 N/A ASN 55.A N HIS 52.A O no hydrogen 3.089 N/A ASN 56.A ND2 THR 22.A OG1 no hydrogen 3.164 N/A VAL 60.A N ASN 56.A O no hydrogen 2.773 N/A GLY 61.A N GLU 57.A O no hydrogen 2.779 N/A LEU 62.A N GLU 58.A O no hydrogen 3.106 N/A ALA 63.A N GLN 59.A O no hydrogen 3.146 N/A ILE 64.A N VAL 60.A O no hydrogen 3.203 N/A ARG 65.A N.A GLY 61.A O no hydrogen 2.832 N/A ARG 65.A N.B GLY 61.A O no hydrogen 2.831 N/A ARG 65.A NE.A GLN 106.A O no hydrogen 3.314 N/A ARG 65.A NH1.A ARG 65.A O.A no hydrogen 3.396 N/A SER 66.A N LEU 62.A O no hydrogen 2.740 N/A LYS 67.A N ALA 63.A O no hydrogen 3.064 N/A ILE 68.A N ILE 64.A O no hydrogen 3.070 N/A ALA 69.A N ARG 65.A O.A no hydrogen 2.912 N/A ALA 69.A N ARG 65.A O.B no hydrogen 2.888 N/A ASP 70.A N SER 66.A O no hydrogen 3.035 N/A GLY 71.A N ILE 68.A O no hydrogen 3.131 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.904 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.602 N/A VAL 73.A N LYS 67.A O no hydrogen 3.020 N/A ARG 75.A NH1 ARG 75.A O no hydrogen 2.959 N/A ARG 75.A NH1 ILE 78.A O no hydrogen 2.859 N/A ARG 75.A NH1 ASP 111.A OD1 no hydrogen 2.998 N/A ARG 75.A NH2 TYR 109.A O no hydrogen 2.924 N/A ARG 75.A NH2 ASP 111.A OD1 no hydrogen 2.896 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.597 N/A ASP 77.A N LYS 74.A O no hydrogen 2.844 N/A ILE 78.A N ARG 75.A O no hydrogen 3.173 N/A PHE 79.A N HIS 46.A O no hydrogen 2.665 N/A TYR 80.A N ASP 111.A OD1 no hydrogen 2.869 N/A TYR 80.A OH GLU 57.A OE2 no hydrogen 2.661 N/A THR 81.A N ILE 48.A O.A no hydrogen 2.966 N/A THR 81.A N ILE 48.A O.B no hydrogen 2.960 N/A SER 82.A N LEU 112.A O no hydrogen 2.925 N/A SER 82.A OG GLU 57.A OE2 no hydrogen 2.767 N/A LYS 83.A NZ ASP 49.A OD1 no hydrogen 2.742 N/A LYS 83.A NZ ASP 49.A OD2 no hydrogen 3.314 N/A LYS 83.A NZ SER 50.A O no hydrogen 2.850 N/A LYS 83.A NZ TYR 54.A OH no hydrogen 3.127 N/A LEU 84.A N LEU 114.A O no hydrogen 2.630 N/A TRP 85.A NE1 VAL 127.A O no hydrogen 2.708 N/A SER 86.A OG PHE 117.A O no hydrogen 3.306 N/A SER 86.A OG VAL 119.A O no hydrogen 2.806 N/A ASN 87.A ND2 GLY 124.A O no hydrogen 2.640 N/A SER 88.A N TRP 85.A O no hydrogen 3.064 N/A HIS 89.A ND1 SER 120.A OG no hydrogen 2.728 N/A ARG 90.A NE ASP 139.A OD2 no hydrogen 2.917 N/A ARG 90.A NH2 ASP 139.A OD1 no hydrogen 3.071 N/A ARG 90.A NH2 ASP 139.A OD2 no hydrogen 3.398 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.577 N/A LEU 93.A N ARG 90.A O no hydrogen 2.709 N/A VAL 94.A N PRO 91.A O no hydrogen 3.228 N/A ARG 95.A NE GLU 99.A OE1 no hydrogen 2.620 N/A ARG 95.A NH2 GLU 99.A OE1 no hydrogen 3.489 N/A ALA 97.A N LEU 93.A O no hydrogen 3.156 N/A LEU 98.A N VAL 94.A O no hydrogen 3.114 N/A GLU 99.A N ARG 95.A O no hydrogen 2.822 N/A ARG 100.A N PRO 96.A O no hydrogen 2.942 N/A SER 101.A N ALA 97.A O no hydrogen 3.031 N/A SER 101.A OG GLU 57.A OE1 no hydrogen 2.874 N/A SER 101.A OG ALA 97.A O no hydrogen 3.509 N/A LEU 102.A N LEU 98.A O no hydrogen 2.914 N/A LYS 103.A N GLU 99.A O no hydrogen 3.024 N/A ASN 104.A N ARG 100.A O no hydrogen 3.020 N/A LEU 105.A N SER 101.A O no hydrogen 2.870 N/A GLN 106.A N LEU 102.A O no hydrogen 2.688 N/A LEU 107.A N LEU 102.A O no hydrogen 3.278 N/A VAL 110.A N LEU 158.A O no hydrogen 2.965 N/A ASP 111.A N TYR 80.A O no hydrogen 2.797 N/A LEU 112.A N TYR 80.A O no hydrogen 3.119 N/A TYR 113.A N SER 161.A O no hydrogen 3.134 N/A LEU 114.A N SER 82.A O no hydrogen 3.113 N/A ILE 115.A N GLY 163.A O no hydrogen 3.184 N/A HIS 116.A N LEU 84.A O no hydrogen 3.102 N/A SER 120.A OG HIS 89.A ND1 no hydrogen 2.728 N/A VAL 121.A N SER 86.A O no hydrogen 3.108 N/A LYS 122.A N LEU 137.A O no hydrogen 2.866 N/A LYS 122.A NZ ASP 139.A OD1 no hydrogen 2.794 N/A ASP 131.A N LYS 135.A O no hydrogen 2.874 N/A ASN 133.A N ASP 131.A OD1 no hydrogen 2.639 N/A GLY 134.A N ASP 131.A O no hydrogen 3.094 N/A LYS 135.A N ASP 131.A OD1 no hydrogen 3.039 N/A LEU 137.A N PRO 129.A O no hydrogen 2.833 N/A PHE 138.A N ILE 136.A O no hydrogen 3.235 N/A ASP 139.A N SER 120.A O no hydrogen 3.019 N/A CYS 144.A N ASP 142.A OD1 no hydrogen 2.838 N/A CYS 144.A SG MET 174.A O no hydrogen 3.856 N/A ALA 145.A N ASP 142.A O no hydrogen 2.797 N/A THR 146.A N ASP 142.A O no hydrogen 3.115 N/A THR 146.A OG1 HIS 89.A O no hydrogen 2.596 N/A THR 146.A OG1 ASP 142.A O no hydrogen 3.518 N/A TRP 147.A N LEU 143.A O no hydrogen 2.742 N/A TRP 147.A NE1 TYR 183.A O no hydrogen 2.847 N/A GLU 148.A N CYS 144.A O no hydrogen 3.211 N/A ALA 149.A N ALA 145.A O no hydrogen 3.277 N/A MET 150.A N THR 146.A O no hydrogen 3.022 N/A GLU 151.A N TRP 147.A O no hydrogen 2.764 N/A LYS 152.A N GLU 148.A O no hydrogen 3.021 N/A CYS 153.A N ALA 149.A O no hydrogen 3.187 N/A CYS 153.A SG ALA 149.A O no hydrogen 3.361 N/A LYS 154.A N MET 150.A O no hydrogen 3.114 N/A LYS 154.A NZ ASP 11.A OD2 no hydrogen 3.321 N/A LYS 154.A NZ LYS 160.A O no hydrogen 2.657 N/A ASP 155.A N GLU 151.A O no hydrogen 2.965 N/A ALA 156.A N LYS 152.A O no hydrogen 2.977 N/A ALA 156.A N CYS 153.A O no hydrogen 3.239 N/A GLY 157.A N LYS 154.A O no hydrogen 2.914 N/A LEU 158.A N CYS 153.A O no hydrogen 3.221 N/A LYS 160.A N VAL 110.A O no hydrogen 3.044 N/A SER 161.A N ASP 111.A O no hydrogen 3.108 N/A SER 161.A OG ASP 11.A OD1 no hydrogen 3.480 N/A SER 161.A OG ASP 11.A OD2 no hydrogen 2.715 N/A GLY 163.A N TYR 113.A O no hydrogen 3.038 N/A VAL 164.A N CYS 187.A O no hydrogen 3.051 N/A SER 165.A OG ASN 166.A OD1 no hydrogen 3.304 N/A SER 165.A OG GLN 189.A O no hydrogen 2.695 N/A ASN 166.A N GLN 189.A O no hydrogen 2.969 N/A ASN 166.A ND2 TYR 215.A OH no hydrogen 2.787 N/A PHE 167.A N ASN 188.A OD1 no hydrogen 3.290 N/A ASN 168.A ND2 PRO 317.A O no hydrogen 2.954 N/A HIS 169.A N TYR 322.A O no hydrogen 2.786 N/A ARG 170.A NH2 ASN 315.A OD1 no hydrogen 3.170 N/A LEU 171.A N ASN 168.A OD1 no hydrogen 2.879 N/A LEU 172.A N ASN 168.A O no hydrogen 3.007 N/A GLU 173.A N HIS 169.A O no hydrogen 3.003 N/A MET 174.A N ARG 170.A O no hydrogen 2.977 N/A ILE 175.A N LEU 171.A O no hydrogen 3.188 N/A LEU 176.A N LEU 172.A O no hydrogen 2.804 N/A ASN 177.A N GLU 173.A O no hydrogen 2.687 N/A LYS 178.A N ILE 175.A O no hydrogen 3.251 N/A LYS 178.A NZ GLU 148.A OE2 no hydrogen 2.965 N/A LYS 178.A NZ PRO 179.A O no hydrogen 3.167 N/A LEU 181.A N LYS 178.A O no hydrogen 3.193 N/A LYS 182.A N GLU 151.A OE2 no hydrogen 2.782 N/A LYS 182.A NZ ASP 155.A OD1 no hydrogen 3.292 N/A LYS 182.A NZ ASP 155.A OD2 no hydrogen 2.858 N/A TYR 183.A N GLU 151.A OE2 no hydrogen 2.896 N/A TYR 183.A OH ASP 155.A OD1 no hydrogen 2.441 N/A LYS 184.A NZ LYS 208.A O no hydrogen 2.642 N/A VAL 186.A N ILE 162.A O no hydrogen 2.965 N/A ASN 188.A N VAL 211.A O no hydrogen 2.960 N/A ASN 188.A ND2 PHE 167.A O no hydrogen 2.957 N/A GLN 189.A N VAL 164.A O no hydrogen 2.909 N/A GLN 189.A NE2 ASP 49.A OD2 no hydrogen 3.052 N/A VAL 190.A N VAL 213.A O no hydrogen 2.890 N/A CYS 192.A N TYR 215.A O no hydrogen 3.147 N/A CYS 192.A SG PHE 196.A O no hydrogen 3.851 N/A HIS 193.A N PHE 196.A O no hydrogen 3.079 N/A TYR 195.A OH ASP 237.A OD2 no hydrogen 2.674 N/A PHE 196.A N HIS 193.A O no hydrogen 2.975 N/A ASN 197.A N ASN 299.A OD1 no hydrogen 3.037 N/A ARG 199.A N.A ASN 197.A OD1 no hydrogen 3.008 N/A ARG 199.A N.B ASN 197.A OD1 no hydrogen 3.015 N/A ARG 199.A NH1.B ASP 203.A OD2 no hydrogen 2.767 N/A LYS 200.A NZ GLU 321.A OE2 no hydrogen 2.604 N/A LEU 202.A N GLN 198.A O no hydrogen 2.675 N/A ASP 203.A N ARG 199.A O.A no hydrogen 3.001 N/A ASP 203.A N ARG 199.A O.B no hydrogen 2.957 N/A PHE 204.A N LYS 200.A O no hydrogen 3.187 N/A CYS 205.A N LEU 201.A O no hydrogen 2.974 N/A CYS 205.A SG LEU 201.A O no hydrogen 3.369 N/A LYS 206.A N LEU 202.A O no hydrogen 2.954 N/A LYS 206.A NZ ARG 262.A O no hydrogen 2.929 N/A SER 207.A N ASP 203.A O no hydrogen 2.946 N/A SER 207.A OG PHE 204.A O no hydrogen 2.608 N/A LYS 208.A N CYS 205.A O no hydrogen 3.079 N/A ASP 209.A N LYS 206.A O no hydrogen 2.991 N/A ILE 210.A N CYS 205.A O no hydrogen 2.732 N/A VAL 211.A N VAL 186.A O no hydrogen 2.986 N/A VAL 213.A N ASN 188.A O no hydrogen 3.273 N/A ALA 214.A N VAL 265.A O no hydrogen 2.898 N/A TYR 215.A N VAL 190.A O no hydrogen 3.045 N/A GLY 219.A N SER 216.A O no hydrogen 3.159 N/A SER 220.A OG GLY 219.A O no hydrogen 2.499 N/A ARG 222.A N SER 220.A OG no hydrogen 3.132 N/A ARG 222.A NH1 SER 231.A O no hydrogen 3.516 N/A ARG 222.A NH1 SER 231.A OG no hydrogen 3.139 N/A ARG 222.A NH1 PRO 232.A O no hydrogen 3.302 N/A ARG 222.A NH2 SER 231.A O no hydrogen 2.759 N/A VAL 227.A N GLU 223.A O no hydrogen 2.792 N/A ASN 230.A N ASP 228.A OD1 no hydrogen 2.655 N/A SER 231.A N ASP 228.A O no hydrogen 2.961 N/A SER 231.A OG ASP 228.A O no hydrogen 2.717 N/A GLU 236.A N VAL 233.A O no hydrogen 2.966 N/A ASP 237.A N LEU 234.A O no hydrogen 2.886 N/A VAL 239.A N ASP 237.A OD1 no hydrogen 2.709 N/A LEU 240.A N ASP 237.A OD1 no hydrogen 3.201 N/A CYS 241.A N ASP 237.A O no hydrogen 3.106 N/A CYS 241.A SG LEU 235.A O no hydrogen 3.493 N/A CYS 241.A SG ASP 237.A O no hydrogen 3.142 N/A ALA 242.A N PRO 238.A O no hydrogen 2.948 N/A LEU 243.A N VAL 239.A O no hydrogen 2.976 N/A ALA 244.A N LEU 240.A O no hydrogen 2.825 N/A LYS 245.A N CYS 241.A O no hydrogen 2.971 N/A LYS 246.A N ALA 242.A O no hydrogen 2.916 N/A LYS 246.A NZ GLU 291.A OE2 no hydrogen 3.129 N/A HIS 247.A N LEU 243.A O no hydrogen 2.928 N/A HIS 247.A NE2 GLU 291.A OE1 no hydrogen 2.828 N/A HIS 247.A NE2 GLU 291.A OE2 no hydrogen 2.737 N/A LYS 248.A N LYS 245.A O no hydrogen 3.297 N/A ARG 249.A N ALA 244.A O no hydrogen 2.893 N/A ARG 249.A NH1 GLN 281.A OE1 no hydrogen 3.134 N/A ARG 249.A NH1 GLU 284.A OE1.B no hydrogen 2.924 N/A LEU 253.A N THR 250.A OG1 no hydrogen 3.171 N/A ILE 254.A N THR 250.A O no hydrogen 2.962 N/A ALA 255.A N PRO 251.A O no hydrogen 3.011 N/A LEU 256.A N ALA 252.A O no hydrogen 2.992 N/A ARG 257.A N LEU 253.A O no hydrogen 2.923 N/A ARG 257.A NH1 VAL 282.A O no hydrogen 2.954 N/A TYR 258.A N ILE 254.A O no hydrogen 2.952 N/A TYR 258.A OH ASP 296.A OD1 no hydrogen 2.615 N/A LEU 260.A N LEU 256.A O no hydrogen 3.265 N/A GLN 261.A N ARG 257.A O no hydrogen 2.997 N/A ARG 262.A N GLN 259.A O no hydrogen 3.068 N/A ARG 262.A NH1 ASN 197.A O no hydrogen 2.981 N/A ARG 262.A NH1 GLN 259.A OE1 no hydrogen 3.129 N/A ARG 262.A NH2 ASN 197.A O no hydrogen 2.947 N/A VAL 264.A N GLN 259.A O no hydrogen 2.908 N/A VAL 265.A N LEU 212.A O no hydrogen 3.234 N/A VAL 266.A N VAL 17.A O no hydrogen 3.021 N/A LEU 267.A N ALA 214.A O no hydrogen 3.092 N/A ALA 268.A N GLY 19.A O no hydrogen 2.890 N/A SER 270.A OG ASN 272.A O no hydrogen 3.407 N/A TYR 271.A OH THR 22.A O no hydrogen 2.432 N/A ASN 272.A N SER 270.A OG no hydrogen 3.313 N/A ILE 276.A N ASN 272.A O no hydrogen 2.900 N/A ARG 277.A N GLU 273.A O no hydrogen 3.245 N/A GLN 278.A N GLN 274.A O no hydrogen 3.027 N/A ASN 279.A N ARG 275.A O no hydrogen 3.039 N/A GLN 281.A N GLN 278.A O no hydrogen 2.925 N/A VAL 282.A N ASN 279.A O no hydrogen 3.197 N/A PHE 283.A N VAL 280.A O no hydrogen 3.529 N/A GLU 284.A N.A GLN 281.A O no hydrogen 2.742 N/A GLU 284.A N.B GLN 281.A O no hydrogen 2.756 N/A THR 288.A N GLU 291.A OE1 no hydrogen 2.844 N/A GLU 291.A N THR 288.A OG1 no hydrogen 3.268 N/A MET 292.A N THR 288.A O no hydrogen 2.976 N/A LYS 293.A N SER 289.A O no hydrogen 2.971 N/A ALA 294.A N GLU 290.A O no hydrogen 2.918 N/A ILE 295.A N GLU 291.A O no hydrogen 3.016 N/A ASP 296.A N MET 292.A O no hydrogen 2.937 N/A GLY 297.A N LYS 293.A O no hydrogen 3.091 N/A LEU 298.A N ILE 295.A O no hydrogen 3.059 N/A ASN 299.A N ASP 296.A O no hydrogen 3.269 N/A ASN 299.A ND2 ASN 301.A OD1 no hydrogen 3.326 N/A ARG 300.A N.A TYR 195.A O no hydrogen 2.927 N/A ARG 300.A N.B TYR 195.A O no hydrogen 2.925 N/A ARG 300.A NE.A VAL 302.A O no hydrogen 2.895 N/A ARG 300.A NH2.A VAL 302.A O no hydrogen 3.063 N/A TYR 304.A N GLU 191.A OE2 no hydrogen 2.700 N/A TYR 304.A OH PRO 232.A O no hydrogen 2.472 N/A LEU 305.A N GLU 191.A OE1 no hydrogen 2.915 N/A THR 306.A OG1 ASP 308.A OD2 no hydrogen 3.022 N/A PHE 310.A N LEU 307.A O no hydrogen 3.072 N/A ALA 311.A N ASP 308.A O no hydrogen 2.689 N/A ASN 315.A ND2 PRO 118.A O no hydrogen 3.420 N/A TYR 316.A N PRO 313.A O no hydrogen 3.131 N/A TYR 316.A OH THR 306.A O no hydrogen 2.623 N/A