Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v00_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 188.A O no hydrogen 3.499 N/A TYR 3.A N LEU 186.A O no hydrogen 2.612 N/A GLU 4.A N GLN 302.A O no hydrogen 3.187 N/A VAL 5.A N PHE 184.A O no hydrogen 2.607 N/A VAL 6.A N SER 300.A O no hydrogen 3.187 N/A ILE 7.A N ILE 182.A O no hydrogen 2.660 N/A LYS 8.A N LYS 298.A O no hydrogen 2.669 N/A THR 9.A N THR 180.A O no hydrogen 3.097 N/A THR 9.A OG1 ASP 177.A O no hydrogen 3.239 N/A THR 9.A OG1 THR 180.A O no hydrogen 3.118 N/A GLY 11.A N MET 296.A O no hydrogen 3.177 N/A HIS 14.A NE2 HIS 100.A ND1 no hydrogen 3.233 N/A SER 17.A N LEU 101.A O no hydrogen 3.129 N/A SER 17.A OG LEU 101.A O no hydrogen 2.463 N/A SER 17.A OG MET 102.A O no hydrogen 3.261 N/A GLY 18.A N HIS 100.A NE2 no hydrogen 3.411 N/A GLN 19.A N SER 17.A OG no hydrogen 3.400 N/A MET 21.A N LEU 99.A O no hydrogen 2.854 N/A LYS 23.A NZ TYR 26.A OH no hydrogen 3.007 N/A LYS 23.A NZ ASN 97.A OD1 no hydrogen 3.524 N/A ILE 27.A N TYR 36.A O no hydrogen 3.253 N/A ASP 29.A N LYS 34.A O no hydrogen 3.392 N/A TYR 31.A N ASP 29.A OD1 no hydrogen 2.562 N/A ASN 32.A N ASP 29.A OD1 no hydrogen 2.830 N/A SER 33.A N ASP 29.A O no hydrogen 2.860 N/A VAL 35.A N GLU 94.A O no hydrogen 2.781 N/A TYR 36.A N ILE 27.A O no hydrogen 3.095 N/A LYS 42.A N ASN 39.A OD1 no hydrogen 2.838 N/A LYS 42.A NZ ALA 88.A O no hydrogen 2.981 N/A LEU 43.A N ASN 39.A O no hydrogen 3.066 N/A VAL 44.A N GLY 40.A O no hydrogen 3.032 N/A LYS 45.A N ASN 41.A O no hydrogen 2.969 N/A PHE 46.A N LYS 42.A O no hydrogen 2.897 N/A LEU 47.A N LEU 43.A O no hydrogen 2.887 N/A LYS 48.A N VAL 44.A O no hydrogen 2.934 N/A ARG 49.A N LYS 45.A O no hydrogen 2.897 N/A LYS 50.A N PHE 46.A O no hydrogen 2.928 N/A LYS 50.A N LEU 47.A O no hydrogen 3.219 N/A ASN 51.A N LYS 48.A O no hydrogen 3.164 N/A LEU 52.A N LEU 47.A O no hydrogen 2.972 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.118 N/A TYR 56.A N LEU 52.A O no hydrogen 2.870 N/A GLN 57.A N LEU 53.A O no hydrogen 2.819 N/A ASN 58.A N TYR 54.A O no hydrogen 2.953 N/A PHE 59.A N THR 55.A O no hydrogen 2.892 N/A LEU 60.A N TYR 56.A O no hydrogen 2.966 N/A ARG 61.A N ASN 58.A O no hydrogen 2.975 N/A TYR 62.A N ASN 58.A O no hydrogen 3.441 N/A LYS 65.A N ASN 70.A OD1 no hydrogen 3.154 N/A GLU 69.A N ASN 66.A O no hydrogen 2.647 N/A ASN 70.A N PRO 67.A O no hydrogen 3.376 N/A GLY 71.A N ASP 74.A OD2 no hydrogen 3.448 N/A LYS 73.A NZ ASP 77.A OD1 no hydrogen 3.411 N/A LEU 76.A N LEU 72.A O no hydrogen 2.936 N/A ASP 77.A N LYS 73.A O no hydrogen 2.866 N/A ALA 78.A N ASP 74.A O no hydrogen 2.916 N/A ASN 80.A N ASP 77.A O no hydrogen 2.525 N/A VAL 81.A N LEU 76.A O no hydrogen 3.294 N/A TRP 86.A N LYS 82.A O no hydrogen 2.363 N/A GLU 87.A N GLN 83.A O no hydrogen 2.318 N/A PHE 89.A N GLU 85.A O no hydrogen 2.873 N/A SER 91.A N MET 37.A O no hydrogen 3.124 N/A TYR 92.A N MET 37.A O no hydrogen 3.392 N/A GLU 94.A N VAL 35.A O no hydrogen 3.058 N/A LEU 101.A N GLN 19.A O no hydrogen 3.449 N/A ARG 104.A NH1 ASN 108.A O no hydrogen 2.828 N/A ASP 105.A N LYS 109.A O no hydrogen 2.872 N/A GLN 107.A N ASP 105.A OD1 no hydrogen 3.234 N/A ASN 108.A N ASP 105.A O no hydrogen 2.644 N/A LYS 109.A N ASP 105.A OD1 no hydrogen 2.632 N/A LYS 109.A NZ GLN 107.A O no hydrogen 3.044 N/A SER 116.A OG PRO 113.A O no hydrogen 3.071 N/A LYS 118.A N GLY 114.A O no hydrogen 3.449 N/A LYS 118.A NZ TYR 138.A O no hydrogen 2.905 N/A LYS 118.A NZ ILE 141.A O no hydrogen 3.333 N/A GLY 119.A N SER 115.A O no hydrogen 2.876 N/A ALA 120.A N SER 116.A O no hydrogen 2.973 N/A ILE 121.A N ILE 117.A O no hydrogen 2.960 N/A LYS 122.A N LYS 118.A O no hydrogen 2.720 N/A THR 123.A N GLY 119.A O no hydrogen 3.034 N/A THR 123.A OG1 GLY 119.A O no hydrogen 2.944 N/A THR 124.A N ALA 120.A O no hydrogen 2.945 N/A THR 124.A OG1 ALA 120.A O no hydrogen 3.401 N/A THR 124.A OG1 ILE 121.A O no hydrogen 2.337 N/A LEU 125.A N ILE 121.A O no hydrogen 2.896 N/A VAL 126.A N LYS 122.A O no hydrogen 2.788 N/A SER 127.A N THR 123.A O no hydrogen 3.161 N/A SER 127.A OG THR 123.A O no hydrogen 3.160 N/A LYS 128.A N THR 124.A O no hydrogen 3.111 N/A LYS 128.A NZ GLN 200.A O no hydrogen 3.246 N/A TYR 129.A N LEU 125.A O no hydrogen 2.857 N/A ASN 131.A N VAL 126.A O no hydrogen 2.796 N/A GLU 132.A N ASN 134.A OD1 no hydrogen 3.248 N/A ASP 136.A N LYS 133.A O no hydrogen 3.115 N/A ILE 137.A N LYS 133.A O no hydrogen 3.450 N/A TYR 138.A OH LYS 118.A O no hydrogen 3.381 N/A SER 139.A N ASP 136.A O no hydrogen 3.300 N/A LYS 140.A N ILE 137.A O no hydrogen 2.913 N/A LYS 140.A NZ ASP 190.A OD2 no hydrogen 3.377 N/A ILE 141.A N TYR 138.A O no hydrogen 3.379 N/A LYS 142.A N THR 187.A O no hydrogen 2.840 N/A SER 144.A N LYS 185.A O no hydrogen 2.938 N/A SER 144.A OG ASP 145.A O no hydrogen 3.459 N/A SER 144.A OG LYS 185.A O no hydrogen 2.896 N/A SER 146.A N LEU 112.A O no hydrogen 3.003 N/A SER 146.A OG LYS 147.A O no hydrogen 2.633 N/A ILE 149.A N VAL 110.A O no hydrogen 2.710 N/A ASN 153.A N ASP 150.A O no hydrogen 3.471 N/A LEU 154.A N GLU 151.A O no hydrogen 2.467 N/A ALA 155.A N CYS 175.A O no hydrogen 3.054 N/A TYR 157.A N ARG 173.A O no hydrogen 2.887 N/A GLN 158.A NE2 MET 169.A O no hydrogen 3.099 N/A ILE 160.A N GLY 282.A O no hydrogen 2.742 N/A ASP 161.A N LYS 167.A O no hydrogen 2.785 N/A ILE 162.A N LEU 280.A O no hydrogen 2.561 N/A LYS 164.A N ASN 163.A OD1 no hydrogen 2.540 N/A LYS 167.A N ASP 161.A O no hydrogen 3.202 N/A MET 169.A N LYS 159.A O no hydrogen 2.790 N/A ARG 173.A N TYR 157.A O no hydrogen 2.606 N/A GLU 174.A N HIS 100.A O no hydrogen 3.255 N/A CYS 175.A N ALA 155.A O no hydrogen 2.702 N/A CYS 175.A SG ARG 173.A O no hydrogen 3.288 N/A ILE 176.A N ILE 13.A O no hydrogen 2.943 N/A ASP 177.A N ASN 153.A O no hydrogen 2.747 N/A ASN 179.A N THR 9.A O no hydrogen 2.612 N/A THR 180.A OG1 ASP 177.A O no hydrogen 3.101 N/A ILE 182.A N ILE 7.A O no hydrogen 2.963 N/A PHE 184.A N VAL 5.A O no hydrogen 2.908 N/A LYS 185.A N SER 144.A OG no hydrogen 2.679 N/A LEU 186.A N TYR 3.A O no hydrogen 2.417 N/A THR 187.A N LYS 142.A O no hydrogen 2.862 N/A ILE 188.A N LYS 1.A O no hydrogen 2.791 N/A GLU 189.A N LYS 140.A O no hydrogen 2.721 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.506 N/A ILE 192.A N ASP 190.A OD1 no hydrogen 3.148 N/A TYR 193.A N ASP 190.A O no hydrogen 3.356 N/A GLU 197.A N SER 194.A OG no hydrogen 3.205 N/A ILE 198.A N SER 194.A O no hydrogen 2.754 N/A GLU 199.A N ILE 195.A O no hydrogen 2.953 N/A GLN 200.A N ASN 196.A O no hydrogen 2.881 N/A SER 201.A N GLU 197.A O no hydrogen 2.878 N/A SER 201.A OG GLU 197.A O no hydrogen 3.383 N/A SER 201.A OG ILE 198.A O no hydrogen 2.283 N/A ILE 202.A N ILE 198.A O no hydrogen 2.965 N/A GLN 203.A N GLU 199.A O no hydrogen 2.913 N/A ASP 204.A N GLN 200.A O no hydrogen 2.872 N/A PHE 205.A N SER 201.A O no hydrogen 2.943 N/A TYR 206.A N ILE 202.A O no hydrogen 2.923 N/A LYS 207.A N GLN 203.A O no hydrogen 2.917 N/A ASN 208.A N ASP 204.A O no hydrogen 2.934 N/A TYR 209.A N PHE 205.A O no hydrogen 2.909 N/A TYR 210.A N TYR 206.A O no hydrogen 2.832 N/A ASP 211.A N LYS 207.A O no hydrogen 2.973 N/A LYS 212.A N ASN 208.A O no hydrogen 2.973 N/A TRP 213.A N TYR 209.A O no hydrogen 2.896 N/A LEU 214.A N TYR 209.A O no hydrogen 3.318 N/A GLY 216.A N TRP 213.A O no hydrogen 2.965 N/A THR 220.A OG1 ASN 163.A O no hydrogen 3.425 N/A THR 220.A OG1 PHE 217.A O no hydrogen 3.420 N/A ARG 224.A N THR 220.A O no hydrogen 2.984 N/A ARG 225.A N LYS 221.A O no hydrogen 3.220 N/A ARG 225.A NE GLU 229.A OE1 no hydrogen 3.217 N/A PHE 226.A N GLY 222.A O no hydrogen 3.122 N/A ALA 227.A N GLY 223.A O no hydrogen 2.792 N/A LEU 228.A N ARG 224.A O no hydrogen 3.159 N/A GLU 229.A N ARG 225.A O no hydrogen 2.915 N/A GLY 230.A N PHE 226.A O no hydrogen 2.752 N/A GLY 231.A N LEU 228.A O no hydrogen 3.094 N/A VAL 235.A N GLY 231.A O no hydrogen 2.847 N/A LEU 236.A N ILE 232.A O no hydrogen 3.003 N/A ASN 237.A N ASP 234.A O no hydrogen 2.722 N/A GLN 238.A N VAL 235.A O no hydrogen 2.491 N/A ASN 239.A ND2 VAL 299.A O no hydrogen 3.058 N/A LEU 241.A N CYS 297.A O no hydrogen 3.275 N/A LEU 243.A N GLY 295.A O no hydrogen 3.150 N/A SER 251.A OG THR 247.A OG1 no hydrogen 3.243 N/A ALA 256.A N ASN 252.A O no hydrogen 3.433 N/A LYS 257.A N ARG 253.A O no hydrogen 2.866 N/A GLN 258.A N LYS 254.A O no hydrogen 2.952 N/A ASP 259.A N GLN 255.A O no hydrogen 2.920 N/A SER 260.A N ALA 256.A O no hydrogen 2.840 N/A PHE 261.A N LYS 257.A O no hydrogen 2.882 N/A GLU 262.A N GLN 258.A O no hydrogen 2.953 N/A ILE 263.A N ASP 259.A O no hydrogen 2.871 N/A LEU 264.A N SER 260.A O no hydrogen 2.896 N/A THR 265.A N PHE 261.A O no hydrogen 2.839 N/A THR 265.A OG1 PHE 261.A O no hydrogen 2.460 N/A LYS 266.A N GLU 262.A O no hydrogen 2.952 N/A LYS 267.A N ILE 263.A O no hydrogen 2.880 N/A PHE 268.A N LEU 264.A O no hydrogen 3.006 N/A ARG 269.A NH1 LYS 266.A O no hydrogen 2.796 N/A THR 271.A N PHE 268.A O no hydrogen 3.276 N/A TYR 272.A N PHE 268.A O no hydrogen 3.261 N/A LYS 276.A N GLY 273.A O no hydrogen 3.189 N/A GLU 277.A N LYS 274.A O no hydrogen 2.879 N/A LEU 280.A N ILE 162.A O no hydrogen 3.032 N/A GLY 282.A N ILE 160.A O no hydrogen 2.911 N/A THR 283.A N TYR 292.A O no hydrogen 2.299 N/A THR 283.A OG1 TYR 292.A O no hydrogen 3.167 N/A THR 284.A OG1 SER 291.A OG no hydrogen 2.824 N/A ASN 285.A N THR 290.A O no hydrogen 3.262 N/A SER 291.A OG THR 284.A OG1 no hydrogen 2.824 N/A TYR 292.A N THR 283.A O no hydrogen 2.538 N/A TYR 292.A OH GLU 229.A OE2 no hydrogen 3.111 N/A GLN 294.A N LYS 281.A O no hydrogen 3.372 N/A GLY 295.A N PRO 12.A O no hydrogen 3.087 N/A CYS 297.A N LEU 241.A O no hydrogen 2.929 N/A CYS 297.A SG LEU 241.A O no hydrogen 3.897 N/A LYS 298.A N LYS 8.A O no hydrogen 2.661 N/A VAL 299.A N ASN 239.A O no hydrogen 3.050 N/A SER 300.A N VAL 6.A O no hydrogen 3.262 N/A