Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdv_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 16.A N ASN 14.A OD1 no hydrogen 3.019 N/A THR 20.A N ARG 39.A O no hydrogen 2.881 N/A THR 20.A OG1 ARG 39.A O no hydrogen 3.175 N/A GLU 22.A N VAL 37.A O no hydrogen 2.871 N/A CYS 28.A N ARG 33.A O no hydrogen 2.907 N/A LYS 29.A N GLU 52.A O no hydrogen 3.211 N/A LYS 29.A NZ GLU 52.A OE1 no hydrogen 3.372 N/A ALA 32.A N CYS 28.A O no hydrogen 3.196 N/A PHE 35.A N LYS 26.A O no hydrogen 3.151 N/A THR 36.A OG1 LYS 23.A O no hydrogen 3.200 N/A VAL 37.A N GLU 22.A O no hydrogen 2.853 N/A ARG 39.A N THR 20.A O no hydrogen 2.930 N/A TRP 40.A N LYS 49.A O no hydrogen 3.192 N/A TRP 40.A NE1 CYS 10.A O no hydrogen 2.977 N/A CYS 41.A SG GLY 43.A O no hydrogen 3.246 N/A ARG 47.A NH2 ARG 144.A O no hydrogen 3.438 N/A LYS 49.A NZ ASN 143.A OD1 no hydrogen 3.048 N/A LYS 50.A NZ GLU 52.A OE2 no hydrogen 2.877 N/A THR 51.A N PHE 38.A O no hydrogen 3.392 N/A THR 51.A OG1 THR 36.A O no hydrogen 3.462 N/A GLU 52.A N GLN 65.A O no hydrogen 3.255 N/A VAL 53.A N GLN 65.A O no hydrogen 3.058 N/A SER 58.A N CYS 54.A O no hydrogen 2.863 N/A SER 58.A OG VAL 63.A O no hydrogen 2.311 N/A LYS 59.A N GLN 55.A O no hydrogen 2.963 N/A LEU 60.A N THR 56.A O no hydrogen 2.938 N/A LYS 61.A NZ ASP 88.A OD2 no hydrogen 2.485 N/A VAL 63.A N SER 58.A O no hydrogen 3.142 N/A CYS 64.A N LEU 69.A O no hydrogen 2.719 N/A GLN 65.A N ILE 5.A O no hydrogen 2.715 N/A THR 66.A OG1 LYS 50.A O no hydrogen 2.953 N/A ASP 70.A N LEU 75.A O no hydrogen 3.062 N/A LEU 71.A N ASN 62.A O no hydrogen 3.366 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 2.854 N/A ARG 80.A N PRO 76.A O no hydrogen 3.135 N/A ASP 81.A N ILE 77.A O no hydrogen 2.963 N/A ALA 82.A N GLN 78.A O no hydrogen 2.906 N/A GLY 83.A N VAL 79.A O no hydrogen 2.897 N/A SER 85.A N ALA 82.A O no hydrogen 3.412 N/A PHE 86.A N ASP 81.A O no hydrogen 3.006 N/A TYR 99.A N VAL 95.A O no hydrogen 2.929 N/A TYR 100.A N ASN 96.A O no hydrogen 2.898 N/A THR 101.A N LYS 97.A O no hydrogen 2.941 N/A THR 101.A OG1 LYS 97.A O no hydrogen 3.229 N/A THR 101.A OG1 GLU 98.A O no hydrogen 3.185 N/A GLN 102.A N GLU 98.A O no hydrogen 2.889 N/A ASN 103.A N TYR 99.A O no hydrogen 3.030 N/A MET 104.A N TYR 100.A O no hydrogen 2.854 N/A GLU 105.A N THR 101.A O no hydrogen 2.901 N/A ARG 106.A N GLN 102.A O no hydrogen 3.453 N/A GLU 107.A N ASN 103.A O no hydrogen 2.985 N/A ILE 108.A N MET 104.A O no hydrogen 2.841 N/A SER 109.A N GLU 105.A O no hydrogen 2.988 N/A SER 109.A OG ARG 106.A O no hydrogen 2.357 N/A SER 109.A OG ASN 110.A OD1 no hydrogen 3.318 N/A ASN 110.A N ARG 106.A O no hydrogen 3.216 N/A SER 111.A OG ILE 108.A O no hydrogen 2.311 N/A LYS 122.A N MET 119.A O no hydrogen 3.207 N/A LYS 122.A NZ GLY 118.A O no hydrogen 3.392 N/A SER 125.A OG THR 124.A O no hydrogen 2.770 N/A LEU 131.A N ALA 127.A O no hydrogen 3.179 N/A ARG 142.A N TYR 139.A O no hydrogen 3.437 N/A ARG 142.A NH2 THR 9.A OG1 no hydrogen 2.596 N/A ASN 143.A ND2 THR 9.A O no hydrogen 2.548 N/A ARG 144.A N LYS 141.A O no hydrogen 3.458 N/A ARG 144.A NH2 GLU 167.A OE1 no hydrogen 2.970 N/A CYS 148.A N ARG 165.A O no hydrogen 2.958 N/A CYS 148.A SG HIS 166.A NE2 no hydrogen 3.768 N/A TRP 151.A N CYS 148.A O no hydrogen 3.000 N/A VAL 152.A N CYS 148.A O no hydrogen 3.128 N/A GLY 154.A N PHE 150.A O no hydrogen 3.003 N/A GLU 155.A N PHE 150.A O no hydrogen 2.656 N/A CYS 156.A SG HIS 166.A NE2 no hydrogen 3.750 N/A ARG 158.A NE GLU 161.A OE2 no hydrogen 2.477 N/A ARG 158.A NH2 GLU 161.A OE2 no hydrogen 3.232 N/A CYS 162.A N GLY 159.A O no hydrogen 3.263 N/A CYS 162.A SG HIS 166.A NE2 no hydrogen 3.770 N/A ARG 165.A N HIS 146.A O no hydrogen 2.726 N/A ASP 174.A N ASP 171.A O no hydrogen 3.033 N/A ILE 181.A N ASN 180.A OD1 no hydrogen 2.792 N/A ARG 184.A N ASN 180.A O no hydrogen 3.270 N/A ARG 184.A NH1 CYS 67.A O no hydrogen 3.098 N/A ARG 184.A NH2 CYS 67.A O no hydrogen 2.369 N/A TYR 185.A N LYS 182.A O no hydrogen 3.220 N/A TYR 185.A OH CYS 57.A O no hydrogen 2.320 N/A TYR 186.A N LYS 182.A O no hydrogen 2.800 N/A ASP 190.A N GLN 78.A OE1 no hydrogen 3.240 N/A ASP 194.A N ASP 190.A O no hydrogen 2.931 N/A LYS 195.A N PRO 191.A O no hydrogen 3.095 N/A LEU 196.A N VAL 192.A O no hydrogen 2.928 N/A LEU 197.A N ALA 193.A O no hydrogen 2.914 N/A LYS 198.A N ASP 194.A O no hydrogen 2.892 N/A ARG 199.A N LYS 195.A O no hydrogen 2.913 N/A ALA 200.A N LEU 196.A O no hydrogen 2.886 N/A SER 201.A N LEU 197.A O no hydrogen 2.906 N/A SER 201.A N LYS 198.A O no hydrogen 3.130 N/A THR 202.A N LYS 198.A O no hydrogen 3.269 N/A THR 202.A OG1 THR 202.A O no hydrogen 2.431 N/A ASP 207.A N ASP 207.A OD1 no hydrogen 2.563 N/A THR 213.A OG1 ASP 211.A OD1 no hydrogen 3.099 N/A THR 213.A OG1 ASP 211.A OD2 no hydrogen 2.726 N/A ILE 214.A N ASP 211.A O no hydrogen 3.024 N/A THR 215.A OG1 PHE 257.A O no hydrogen 2.298 N/A THR 216.A OG1 GLN 256.A OE1 no hydrogen 2.485 N/A LEU 217.A N ILE 255.A O no hydrogen 2.942 N/A TYR 218.A N LYS 284.A O no hydrogen 2.877 N/A GLY 220.A N ASN 282.A O no hydrogen 2.849 N/A LEU 222.A N GLN 251.A O no hydrogen 3.363 N/A GLU 228.A N THR 227.A OG1 no hydrogen 2.537 N/A LEU 231.A N GLU 228.A O no hydrogen 2.930 N/A ARG 232.A N GLU 228.A O no hydrogen 3.248 N/A ASN 233.A N THR 229.A O no hydrogen 3.048 N/A HIS 234.A N LEU 231.A O no hydrogen 3.364 N/A PHE 235.A N LEU 231.A O no hydrogen 2.959 N/A ILE 241.A N GLU 240.A OE1 no hydrogen 3.086 N/A ARG 242.A N GLN 256.A O no hydrogen 2.491 N/A THR 243.A N GLN 256.A O no hydrogen 3.006 N/A THR 245.A N PHE 254.A O no hydrogen 2.885 N/A VAL 247.A N CYS 252.A O no hydrogen 2.942 N/A CYS 252.A SG TYR 218.A OH no hydrogen 3.254 N/A CYS 252.A SG VAL 219.A O no hydrogen 3.478 N/A CYS 252.A SG GLN 250.A O no hydrogen 3.211 N/A PHE 254.A N THR 245.A O no hydrogen 2.882 N/A ILE 255.A N LEU 217.A O no hydrogen 2.963 N/A GLN 256.A N THR 243.A O no hydrogen 2.921 N/A PHE 257.A N THR 215.A O no hydrogen 3.065 N/A ALA 258.A N GLU 240.A O no hydrogen 3.070 N/A ARG 260.A NE ARG 260.A O no hydrogen 3.092 N/A ARG 260.A NH1 LYS 212.A O no hydrogen 2.791 N/A ARG 260.A NH1 ILE 214.A O no hydrogen 2.842 N/A ALA 262.A N THR 259.A OG1 no hydrogen 3.363 N/A GLU 264.A N ARG 260.A O no hydrogen 3.022 N/A VAL 265.A N GLN 261.A O no hydrogen 2.959 N/A ALA 266.A N ALA 262.A O no hydrogen 2.850 N/A ALA 267.A N ALA 263.A O no hydrogen 2.962 N/A LYS 269.A N VAL 265.A O no hydrogen 2.905 N/A SER 270.A N ALA 266.A O no hydrogen 2.918 N/A LYS 273.A N SER 270.A O no hydrogen 3.305 N/A LEU 274.A N SER 270.A O no hydrogen 3.457 N/A VAL 276.A N ARG 279.A O no hydrogen 3.351 N/A ARG 279.A N VAL 276.A O no hydrogen 3.179 N/A LEU 281.A N LEU 274.A O no hydrogen 3.288 N/A ASN 282.A N GLY 220.A O no hydrogen 2.933 N/A LYS 284.A N TYR 218.A O no hydrogen 2.873 N/A LYS 284.A NZ ASN 282.A O no hydrogen 3.360 N/A TRP 285.A NE1 ASP 207.A O no hydrogen 2.450 N/A SER 288.A OG TRP 285.A O no hydrogen 3.228 N/A SER 288.A OG GLY 286.A O no hydrogen 3.353 N/A