Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N PRO 3.A O no hydrogen 2.998 N/A ASP 8.A N LYS 4.A O no hydrogen 2.774 N/A GLU 9.A N LEU 6.A O no hydrogen 3.218 N/A TYR 10.A N LEU 6.A O no hydrogen 2.923 N/A ILE 11.A N PHE 23.A O no hydrogen 2.835 N/A SER 13.A N LEU 21.A O no hydrogen 2.863 N/A LYS 14.A N SER 13.A OG no hydrogen 2.661 N/A THR 15.A OG1 VAL 19.A O no hydrogen 3.513 N/A LEU 16.A N VAL 19.A O no hydrogen 2.614 N/A GLY 17.A N VAL 19.A O no hydrogen 3.267 N/A VAL 19.A N GLY 17.A O no hydrogen 3.102 N/A LYS 20.A N ILE 33.A O no hydrogen 2.905 N/A LYS 20.A NZ SER 13.A O no hydrogen 2.723 N/A LEU 21.A N LYS 14.A O no hydrogen 3.113 N/A ALA 22.A N VAL 31.A O no hydrogen 2.914 N/A PHE 23.A N ILE 11.A O no hydrogen 2.774 N/A GLU 24.A N LYS 29.A O no hydrogen 2.936 N/A ARG 25.A N GLU 9.A O no hydrogen 2.869 N/A ARG 25.A NE ARG 7.A O no hydrogen 2.819 N/A ARG 25.A NH2 ARG 7.A O no hydrogen 2.845 N/A CYS 28.A N GLU 24.A O no hydrogen 2.682 N/A CYS 28.A SG ARG 25.A O no hydrogen 4.044 N/A LYS 29.A N THR 27.A OG1 no hydrogen 3.262 N/A VAL 31.A N ALA 22.A O no hydrogen 2.814 N/A ALA 32.A N LEU 71.A O no hydrogen 2.908 N/A ILE 33.A N LYS 20.A O no hydrogen 2.667 N/A LYS 34.A N ILE 69.A O no hydrogen 2.808 N/A ILE 35.A N GLU 18.A O no hydrogen 2.807 N/A ILE 36.A N TYR 67.A O no hydrogen 2.788 N/A LYS 38.A N ASP 66.A OD1 no hydrogen 3.429 N/A LYS 38.A NZ ASP 63.A OD1 no hydrogen 2.811 N/A LYS 38.A NZ ALA 64.A O no hydrogen 2.668 N/A ASN 39.A ND2 GLY 140.A O no hydrogen 3.298 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.892 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 3.384 N/A GLU 43.A N ASN 39.A O no hydrogen 3.333 N/A ILE 44.A N VAL 40.A O no hydrogen 2.990 N/A GLU 45.A N GLU 41.A O no hydrogen 2.846 N/A ILE 46.A N THR 42.A O no hydrogen 2.913 N/A LEU 47.A N GLU 43.A O no hydrogen 3.056 N/A LYS 48.A N ILE 44.A O no hydrogen 2.734 N/A LYS 49.A N GLU 45.A O no hydrogen 3.451 N/A LEU 50.A N ILE 46.A O no hydrogen 2.854 N/A ASN 51.A N TYR 107.A OH no hydrogen 2.888 N/A CYS 54.A N HIS 52.A ND1 no hydrogen 3.060 N/A ILE 55.A N HIS 52.A O no hydrogen 3.208 N/A ILE 56.A N ILE 136.A O no hydrogen 3.074 N/A LYS 57.A N GLU 72.A OE2 no hydrogen 2.914 N/A LYS 57.A NZ HIS 52.A O no hydrogen 3.197 N/A LYS 59.A N VAL 70.A O no hydrogen 2.766 N/A ASN 60.A N VAL 70.A O no hydrogen 3.440 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 3.387 N/A ASN 60.A ND2 TYR 10.A OH no hydrogen 3.325 N/A PHE 61.A N ASN 60.A OD1 no hydrogen 3.051 N/A PHE 62.A N TYR 68.A O no hydrogen 2.793 N/A ALA 64.A N ASP 66.A O no hydrogen 3.031 N/A TYR 67.A N ILE 36.A O no hydrogen 3.312 N/A TYR 68.A N PHE 62.A O no hydrogen 2.810 N/A ILE 69.A N LYS 34.A O no hydrogen 2.802 N/A VAL 70.A N ASN 60.A O no hydrogen 2.738 N/A LEU 71.A N ALA 32.A O no hydrogen 2.775 N/A GLY 76.A N LEU 125.A O no hydrogen 2.872 N/A GLY 77.A N MET 74.A O no hydrogen 3.486 N/A LEU 79.A N VAL 123.A O no hydrogen 2.794 N/A PHE 80.A N PRO 120.A O no hydrogen 3.170 N/A LYS 82.A N LEU 79.A O no hydrogen 3.026 N/A VAL 83.A N PHE 80.A O no hydrogen 3.023 N/A LYS 87.A NZ ASP 81.A O no hydrogen 3.190 N/A ARG 88.A NH1 LEU 190.A O no hydrogen 3.232 N/A ARG 88.A NH1 VAL 220.A O no hydrogen 2.850 N/A ARG 88.A NH2 VAL 220.A O no hydrogen 3.153 N/A LEU 89.A N CYS 189.A O no hydrogen 3.140 N/A LYS 90.A NZ GLU 130.A OE1 no hydrogen 3.083 N/A THR 93.A OG1 GLU 130.A OE1 no hydrogen 3.274 N/A CYS 94.A N LYS 90.A O no hydrogen 2.970 N/A CYS 94.A SG LEU 89.A O no hydrogen 3.746 N/A CYS 94.A SG LYS 90.A O no hydrogen 3.472 N/A LYS 95.A N GLU 91.A O no hydrogen 2.932 N/A LYS 95.A NZ TRP 254.A O no hydrogen 2.949 N/A LYS 95.A NZ ASP 257.A OD2 no hydrogen 3.001 N/A LEU 96.A N ALA 92.A O no hydrogen 2.917 N/A TYR 97.A N THR 93.A O no hydrogen 3.122 N/A TYR 97.A OH GLU 130.A O no hydrogen 2.594 N/A PHE 98.A N CYS 94.A O no hydrogen 2.771 N/A TYR 99.A N LYS 95.A O no hydrogen 2.786 N/A GLN 100.A N LEU 96.A O no hydrogen 3.407 N/A GLN 100.A NE2 LEU 96.A O no hydrogen 2.776 N/A GLN 100.A NE2 CYS 132.A O no hydrogen 3.576 N/A MET 101.A N TYR 97.A O no hydrogen 2.944 N/A LEU 102.A N PHE 98.A O no hydrogen 2.770 N/A LEU 103.A N TYR 99.A O no hydrogen 2.984 N/A ALA 104.A N GLN 100.A O no hydrogen 2.806 N/A VAL 105.A N MET 101.A O no hydrogen 2.854 N/A GLN 106.A N LEU 102.A O no hydrogen 2.721 N/A TYR 107.A N LEU 103.A O no hydrogen 2.971 N/A LEU 108.A N ALA 104.A O no hydrogen 3.097 N/A HIS 109.A N VAL 105.A O no hydrogen 2.962 N/A HIS 109.A NE2 ASP 178.A OD2 no hydrogen 2.734 N/A GLU 110.A N GLN 106.A O no hydrogen 2.723 N/A ASN 111.A N TYR 107.A O no hydrogen 3.081 N/A ASN 111.A ND2 TYR 107.A O no hydrogen 2.808 N/A GLY 112.A N HIS 109.A O no hydrogen 2.878 N/A ILE 113.A N LEU 108.A O no hydrogen 2.873 N/A ILE 114.A N LYS 143.A O no hydrogen 2.967 N/A HIS 115.A N ASP 178.A OD2 no hydrogen 2.890 N/A HIS 115.A NE2 THR 137.A O no hydrogen 2.615 N/A ARG 116.A N ASP 178.A OD1 no hydrogen 2.848 N/A ASP 117.A N HIS 115.A ND1 no hydrogen 3.214 N/A LYS 119.A NZ ASP 117.A OD1 no hydrogen 2.783 N/A GLU 121.A N GLU 121.A OE2 no hydrogen 2.794 N/A ASN 122.A N LYS 119.A O no hydrogen 2.793 N/A ASN 122.A ND2 ASP 117.A O no hydrogen 2.461 N/A ASN 122.A ND2 ASP 117.A OD2 no hydrogen 3.258 N/A VAL 123.A N PRO 120.A O no hydrogen 3.280 N/A LEU 124.A N LYS 135.A O no hydrogen 2.845 N/A LEU 125.A N GLY 77.A O no hydrogen 2.785 N/A SER 126.A N LEU 133.A O no hydrogen 2.788 N/A SER 126.A OG LEU 133.A O no hydrogen 2.933 N/A GLU 129.A N SER 127.A OG no hydrogen 3.296 N/A CYS 132.A SG SER 127.A O no hydrogen 3.901 N/A CYS 132.A SG GLU 129.A O no hydrogen 3.423 N/A CYS 132.A SG LEU 133.A O no hydrogen 3.672 N/A LEU 133.A N SER 126.A OG no hydrogen 3.013 N/A ILE 134.A N GLN 100.A OE1 no hydrogen 2.705 N/A LYS 135.A N LEU 124.A O no hydrogen 2.715 N/A LYS 135.A NZ PRO 53.A O no hydrogen 2.603 N/A ILE 136.A N CYS 54.A O no hydrogen 2.819 N/A THR 137.A N ASN 122.A O no hydrogen 2.892 N/A THR 137.A OG1 ASN 122.A O no hydrogen 2.747 N/A SER 142.A N PHE 139.A O no hydrogen 3.342 N/A SER 142.A OG PHE 139.A O no hydrogen 2.545 N/A LYS 143.A N ILE 114.A O no hydrogen 2.947 N/A LEU 145.A N GLY 112.A O no hydrogen 2.990 N/A ARG 151.A N THR 147.A O no hydrogen 3.474 N/A THR 152.A N SER 148.A O no hydrogen 3.235 N/A THR 152.A OG1 SER 148.A O no hydrogen 2.661 N/A LEU 153.A N LEU 149.A O no hydrogen 2.895 N/A CYS 154.A SG MET 150.A O no hydrogen 3.312 N/A GLY 155.A N THR 152.A O no hydrogen 3.021 N/A LEU 160.A N PRO 157.A O no hydrogen 2.854 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.982 N/A VAL 164.A N ALA 161.A O no hydrogen 3.181 N/A VAL 166.A N PRO 162.A O no hydrogen 2.890 N/A SER 167.A N GLU 163.A O no hydrogen 2.820 N/A SER 167.A OG VAL 164.A O no hydrogen 2.620 N/A VAL 168.A N LEU 165.A O no hydrogen 3.296 N/A GLY 169.A N VAL 166.A O no hydrogen 3.137 N/A ALA 171.A N SER 167.A O no hydrogen 2.986 N/A ALA 176.A N TYR 173.A O no hydrogen 3.194 N/A VAL 177.A N ASN 174.A O no hydrogen 3.061 N/A ASP 178.A N ARG 175.A O no hydrogen 2.991 N/A CYS 179.A N ALA 176.A O no hydrogen 2.961 N/A TRP 180.A N ALA 176.A O no hydrogen 3.216 N/A SER 181.A N VAL 177.A O no hydrogen 3.347 N/A SER 181.A OG VAL 177.A O no hydrogen 2.982 N/A LEU 182.A N ASP 178.A O no hydrogen 3.063 N/A GLY 183.A N CYS 179.A O no hydrogen 3.094 N/A VAL 184.A N TRP 180.A O no hydrogen 2.871 N/A ILE 185.A N SER 181.A O no hydrogen 2.761 N/A LEU 186.A N LEU 182.A O no hydrogen 2.737 N/A PHE 187.A N GLY 183.A O no hydrogen 3.057 N/A ILE 188.A N VAL 184.A O no hydrogen 3.026 N/A CYS 189.A N ILE 185.A O no hydrogen 2.951 N/A CYS 189.A SG ILE 185.A O no hydrogen 3.245 N/A LEU 190.A N LEU 186.A O no hydrogen 3.137 N/A SER 191.A N PHE 187.A O no hydrogen 2.996 N/A SER 191.A OG PHE 187.A O no hydrogen 2.922 N/A GLY 192.A N ILE 188.A O no hydrogen 2.899 N/A TYR 193.A N SER 191.A OG no hydrogen 2.895 N/A TYR 193.A OH ASN 215.A O no hydrogen 2.692 N/A SER 197.A N GLN 208.A OE1 no hydrogen 3.100 N/A THR 201.A OG1 SER 197.A O no hydrogen 2.829 N/A THR 201.A OG1 HIS 199.A O no hydrogen 3.432 N/A ASP 207.A N SER 204.A OG no hydrogen 3.056 N/A GLN 208.A N SER 204.A O no hydrogen 2.903 N/A GLN 208.A NE2 SER 197.A O no hydrogen 2.833 N/A GLN 208.A NE2 VAL 203.A O no hydrogen 3.081 N/A ILE 209.A N LEU 205.A O no hydrogen 3.117 N/A THR 210.A N LYS 206.A O no hydrogen 2.833 N/A THR 210.A OG1 LYS 206.A O no hydrogen 3.165 N/A THR 210.A OG1 ASP 207.A O no hydrogen 3.150 N/A SER 211.A N ASP 207.A O no hydrogen 2.970 N/A SER 211.A OG ASP 207.A O no hydrogen 3.076 N/A SER 211.A OG GLN 208.A O no hydrogen 2.966 N/A GLY 212.A N GLN 208.A O no hydrogen 2.798 N/A GLY 212.A N ILE 209.A O no hydrogen 2.967 N/A LYS 213.A N GLN 208.A O no hydrogen 3.216 N/A LYS 213.A N SER 211.A OG no hydrogen 3.266 N/A TYR 214.A N GLY 212.A O no hydrogen 3.223 N/A ASN 215.A N PRO 195.A O no hydrogen 2.918 N/A ILE 217.A N TYR 193.A OH no hydrogen 2.799 N/A VAL 220.A N ILE 217.A O no hydrogen 3.155 N/A TRP 221.A N ILE 217.A O no hydrogen 3.319 N/A TRP 221.A NE1 TYR 193.A OH no hydrogen 2.957 N/A ALA 222.A N PRO 218.A O no hydrogen 2.908 N/A VAL 224.A N TRP 221.A O no hydrogen 2.927 N/A SER 225.A N GLU 91.A OE1 no hydrogen 3.076 N/A SER 225.A OG GLU 91.A OE2 no hydrogen 2.745 N/A ALA 228.A N SER 225.A OG no hydrogen 3.025 N/A LEU 229.A N SER 225.A O no hydrogen 3.249 N/A ASP 230.A N GLU 226.A O no hydrogen 2.763 N/A LEU 231.A N LYS 227.A O no hydrogen 3.184 N/A VAL 232.A N ALA 228.A O no hydrogen 3.148 N/A LYS 233.A N LEU 229.A O no hydrogen 2.967 N/A LYS 234.A N ASP 230.A O no hydrogen 2.901 N/A LEU 235.A N LEU 231.A O no hydrogen 3.054 N/A LEU 235.A N VAL 232.A O no hydrogen 3.088 N/A LEU 236.A N VAL 232.A O no hydrogen 2.743 N/A LYS 241.A N ASP 239.A OD1 no hydrogen 3.049 N/A LYS 241.A NZ GLY 169.A O no hydrogen 3.119 N/A ARG 243.A N ASP 239.A O no hydrogen 2.844 N/A ARG 243.A NE ALA 176.A O no hydrogen 3.375 N/A ARG 243.A NH1 VAL 237.A O no hydrogen 2.737 N/A ARG 243.A NH2 ALA 176.A O no hydrogen 3.137 N/A PHE 244.A N LYS 234.A O no hydrogen 3.360 N/A THR 245.A N GLU 248.A OE1 no hydrogen 3.066 N/A GLU 248.A N THR 245.A OG1 no hydrogen 3.063 N/A ALA 249.A N THR 245.A O no hydrogen 2.798 N/A LEU 250.A N THR 246.A O no hydrogen 2.763 N/A ARG 251.A N GLU 247.A O no hydrogen 3.080 N/A ARG 251.A N GLU 248.A O no hydrogen 3.279 N/A HIS 252.A N ALA 249.A O no hydrogen 2.763 N/A HIS 252.A NE2 ASP 230.A OD2 no hydrogen 2.971 N/A TRP 254.A N HIS 252.A ND1 no hydrogen 2.849 N/A TRP 254.A NE1 GLU 91.A OE2 no hydrogen 2.922 N/A LEU 255.A N HIS 252.A O no hydrogen 2.948 N/A GLN 256.A N PRO 253.A O no hydrogen 3.225 N/A GLN 256.A NE2 LEU 250.A O no hydrogen 2.797 N/A GLN 256.A NE2 HIS 252.A O no hydrogen 3.182 N/A ASP 259.A N ASP 257.A OD1 no hydrogen 3.191 N/A MET 260.A N ASP 257.A OD1 no hydrogen 3.127 N/A LYS 261.A N ASP 257.A O no hydrogen 3.040 N/A ARG 262.A N GLU 258.A O no hydrogen 2.953 N/A ARG 262.A NH2 ASP 259.A OD1 no hydrogen 2.723 N/A LYS 263.A N ASP 259.A O no hydrogen 2.823 N/A PHE 264.A N MET 260.A O no hydrogen 3.013 N/A GLN 265.A N LYS 261.A O no hydrogen 3.238 N/A ASP 266.A N ARG 262.A O no hydrogen 2.890 N/A LEU 267.A N LYS 263.A O no hydrogen 2.851 N/A LEU 268.A N PHE 264.A O no hydrogen 2.787 N/A SER 269.A N GLN 265.A O no hydrogen 2.973 N/A SER 269.A OG GLN 265.A O no hydrogen 3.155 N/A SER 269.A OG ASP 266.A O no hydrogen 3.272 N/A GLU 270.A N ASP 266.A O no hydrogen 3.241 N/A GLU 271.A N LEU 267.A O no hydrogen 3.194 N/A ASN 272.A N LEU 268.A O no hydrogen 3.049 N/A ALA 276.A N ASN 272.A O no hydrogen 3.220 N/A