Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 THR 72.A O no hydrogen 3.120 N/A ARG 2.A NH1 ASP 73.A OD1 no hydrogen 3.057 N/A VAL 3.A N ASN 76.A OD1 no hydrogen 2.807 N/A SER 9.A OG GLU 173.A OE2 no hydrogen 2.930 N/A LYS 11.A N LEU 7.A O no hydrogen 3.105 N/A LYS 11.A NZ ASN 6.A OD1 no hydrogen 2.804 N/A LYS 12.A N THR 8.A O no hydrogen 2.991 N/A LEU 13.A N SER 9.A O no hydrogen 3.114 N/A ARG 14.A N ILE 10.A O no hydrogen 2.996 N/A ARG 14.A NE LEU 71.A O no hydrogen 3.250 N/A ARG 14.A NH2 LEU 71.A O no hydrogen 2.809 N/A GLU 15.A N LYS 11.A O no hydrogen 3.009 N/A LYS 16.A N LYS 12.A O no hydrogen 3.114 N/A VAL 17.A N LEU 13.A O no hydrogen 3.414 N/A ASP 18.A N ARG 14.A O no hydrogen 3.117 N/A ASP 19.A N GLU 15.A O no hydrogen 2.922 N/A SER 20.A N VAL 17.A O no hydrogen 3.019 N/A SER 20.A OG VAL 17.A O no hydrogen 2.682 N/A HIS 22.A N ALA 236.A O no hydrogen 2.805 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.891 N/A LEU 25.A N HIS 22.A ND1 no hydrogen 2.941 N/A THR 26.A N HIS 22.A O no hydrogen 3.092 N/A THR 26.A OG1 HIS 22.A O no hydrogen 2.758 N/A ASP 27.A N ARG 23.A O no hydrogen 3.171 N/A ILE 28.A N LEU 25.A O no hydrogen 3.253 N/A ALA 30.A N THR 26.A O no hydrogen 2.937 N/A ASN 31.A ND2 ASP 27.A O no hydrogen 3.367 N/A LEU 32.A N PHE 29.A O no hydrogen 3.334 N/A ASN 33.A N GLN 48.A O no hydrogen 2.858 N/A VAL 35.A N ALA 46.A O no hydrogen 3.025 N/A GLY 36.A N ALA 46.A O no hydrogen 3.304 N/A VAL 38.A N LEU 44.A O no hydrogen 2.913 N/A ASP 39.A N LEU 44.A O no hydrogen 3.081 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.873 N/A GLU 41.A N ASP 39.A OD1 no hydrogen 2.954 N/A ARG 42.A N ASP 39.A OD1 no hydrogen 3.109 N/A ARG 42.A NE ASP 39.A OD2 no hydrogen 3.216 N/A ARG 43.A NH1 PRO 190.A O no hydrogen 2.906 N/A LEU 44.A N ASP 39.A O no hydrogen 2.760 N/A ALA 45.A N ILE 56.A O no hydrogen 2.970 N/A ALA 46.A N GLY 36.A O no hydrogen 2.827 N/A ILE 47.A N PHE 54.A O no hydrogen 3.031 N/A GLN 48.A N ASN 33.A O no hydrogen 2.769 N/A GLN 48.A NE2 ASP 50.A O no hydrogen 2.810 N/A HIS 49.A N LYS 52.A O no hydrogen 2.920 N/A LYS 52.A N HIS 49.A O no hydrogen 3.026 N/A LEU 53.A N ALA 248.A O no hydrogen 2.779 N/A PHE 54.A N ILE 47.A O no hydrogen 2.829 N/A LEU 55.A N VAL 245.A O no hydrogen 2.790 N/A ILE 56.A N ALA 45.A O no hydrogen 2.825 N/A ASP 57.A N ASP 243.A O no hydrogen 3.074 N/A TYR 58.A N ARG 43.A O no hydrogen 2.939 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 3.181 N/A SER 60.A N ASP 57.A OD1 no hydrogen 3.268 N/A SER 60.A OG ASP 243.A OD2 no hydrogen 2.712 N/A VAL 61.A N ASP 57.A O no hydrogen 3.157 N/A CYS 62.A N TYR 58.A O no hydrogen 2.979 N/A CYS 62.A SG TYR 58.A O no hydrogen 3.152 N/A TYR 63.A N GLY 59.A O no hydrogen 2.960 N/A GLU 64.A N SER 60.A O no hydrogen 3.233 N/A LEU 65.A N VAL 61.A O no hydrogen 2.872 N/A PHE 66.A N CYS 62.A O no hydrogen 2.935 N/A TYR 67.A N TYR 63.A O no hydrogen 3.079 N/A TYR 67.A OH ASP 178.A OD1 no hydrogen 2.694 N/A GLN 68.A N GLU 64.A O no hydrogen 3.031 N/A GLN 68.A NE2 LEU 235.A O no hydrogen 3.042 N/A ILE 69.A N LEU 65.A O no hydrogen 2.939 N/A GLY 70.A N PHE 66.A O no hydrogen 3.061 N/A LEU 71.A N TYR 67.A O no hydrogen 3.169 N/A THR 72.A N GLN 68.A O no hydrogen 3.027 N/A THR 72.A OG1 GLN 68.A O no hydrogen 3.056 N/A ASP 73.A N ILE 69.A O no hydrogen 2.786 N/A ALA 75.A N TYR 121.A O no hydrogen 2.902 N/A ASN 76.A N ASP 73.A O no hydrogen 2.944 N/A ASN 76.A ND2 VAL 3.A O no hydrogen 3.060 N/A ASN 76.A ND2 PHE 74.A O no hydrogen 3.074 N/A LYS 79.A NZ ASN 119.A OD1 no hydrogen 3.093 N/A LYS 79.A NZ GLU 125.A OE1 no hydrogen 3.064 N/A ILE 80.A N LEU 143.A O no hydrogen 2.937 N/A LEU 82.A N LYS 141.A O no hydrogen 2.924 N/A SER 83.A OG ASP 84.A OD1 no hydrogen 3.232 N/A LEU 88.A N VAL 138.A O no hydrogen 3.478 N/A LEU 91.A N VAL 87.A O no hydrogen 3.266 N/A LEU 91.A N LEU 88.A O no hydrogen 3.210 N/A LEU 92.A N LEU 88.A O no hydrogen 3.435 N/A SER 93.A OG ASN 90.A O no hydrogen 2.809 N/A PHE 95.A N LEU 92.A O no hydrogen 3.085 N/A ALA 102.A N ASP 100.A OD2 no hydrogen 3.317 N/A SER 103.A OG ASP 100.A O no hydrogen 2.707 N/A LYS 104.A NZ LEU 92.A O no hydrogen 3.555 N/A GLU 105.A N ASP 101.A O no hydrogen 3.023 N/A LYS 106.A N ALA 102.A O no hydrogen 2.856 N/A SER 109.A N GLU 105.A O no hydrogen 3.073 N/A SER 109.A OG GLU 105.A O no hydrogen 2.727 N/A LYS 110.A N LYS 106.A O no hydrogen 3.369 N/A ILE 111.A N ILE 107.A O no hydrogen 3.452 N/A TRP 112.A N ILE 108.A O no hydrogen 2.808 N/A ASP 113.A N SER 109.A O no hydrogen 3.133 N/A MET 114.A N ILE 111.A O no hydrogen 3.092 N/A SER 115.A N TRP 112.A O no hydrogen 3.238 N/A SER 115.A OG TRP 112.A O no hydrogen 3.277 N/A LEU 118.A N MET 114.A O no hydrogen 2.883 N/A ASN 119.A N SER 115.A O no hydrogen 3.087 N/A GLU 120.A N SER 116.A O no hydrogen 3.077 N/A TYR 121.A N MET 117.A O no hydrogen 3.151 N/A TYR 122.A N LEU 118.A O no hydrogen 3.297 N/A TYR 122.A OH LEU 177.A O no hydrogen 2.930 N/A SER 123.A N ASN 119.A O no hydrogen 3.220 N/A SER 123.A OG PHE 77.A O no hydrogen 2.905 N/A ILE 124.A N LEU 118.A O no hydrogen 3.008 N/A GLU 125.A N SER 142.A O no hydrogen 3.105 N/A VAL 127.A N LYS 139.A O no hydrogen 2.898 N/A ASN 128.A ND2 LEU 131.A O no hydrogen 3.151 N/A ASN 128.A ND2 ASP 134.A O no hydrogen 3.328 N/A ASP 129.A N SER 137.A O no hydrogen 3.408 N/A GLY 130.A N SER 137.A OG no hydrogen 3.224 N/A SER 137.A OG ASP 134.A OD2 no hydrogen 2.879 N/A VAL 138.A N LEU 135.A O no hydrogen 3.472 N/A LYS 139.A N VAL 127.A O no hydrogen 2.886 N/A LYS 139.A NZ ASP 85.A OD2 no hydrogen 3.509 N/A LEU 140.A N ILE 86.A O no hydrogen 3.276 N/A LYS 141.A N GLU 125.A O no hydrogen 2.813 N/A LYS 141.A NZ GLU 125.A OE1 no hydrogen 2.867 N/A SER 142.A OG SER 123.A O no hydrogen 3.491 N/A SER 142.A OG GLU 125.A OE1 no hydrogen 3.325 N/A LEU 143.A N ILE 80.A O no hydrogen 3.251 N/A LEU 145.A N GLY 78.A O no hydrogen 2.797 N/A LEU 146.A N TYR 188.A OH no hydrogen 3.042 N/A TYR 150.A N LEU 147.A O no hydrogen 3.095 N/A TYR 150.A OH TYR 188.A O no hydrogen 2.735 N/A SER 153.A OG ASP 191.A OD2 no hydrogen 2.698 N/A LYS 156.A NZ ILE 189.A O no hydrogen 3.214 N/A LEU 157.A N LEU 154.A O no hydrogen 3.245 N/A PHE 159.A N LYS 156.A O no hydrogen 3.258 N/A PHE 160.A N LYS 156.A O no hydrogen 3.051 N/A ILE 161.A N LEU 157.A O no hydrogen 3.221 N/A TYR 162.A N PRO 158.A O no hydrogen 3.232 N/A ARG 163.A N PHE 159.A O no hydrogen 3.044 N/A ARG 163.A NE GLU 183.A OE1 no hydrogen 2.788 N/A ARG 163.A NE GLU 183.A OE2 no hydrogen 3.218 N/A ARG 163.A NH2 GLU 183.A OE2 no hydrogen 3.324 N/A LEU 164.A N PHE 160.A O no hydrogen 3.015 N/A LYS 166.A N TYR 162.A O no hydrogen 2.994 N/A GLU 167.A N ARG 163.A O no hydrogen 2.882 N/A VAL 168.A N ARG 163.A O no hydrogen 3.093 N/A TRP 170.A NE1 LEU 164.A O no hydrogen 2.856 N/A GLU 171.A N ASP 169.A OD1 no hydrogen 3.019 N/A GLU 175.A N ASP 172.A OD2 no hydrogen 2.990 N/A CYS 176.A N ASP 172.A O no hydrogen 2.912 N/A LEU 177.A N GLU 173.A O no hydrogen 3.010 N/A ASP 178.A N GLN 174.A O no hydrogen 2.939 N/A GLY 179.A N GLU 175.A O no hydrogen 3.019 N/A ILE 180.A N CYS 176.A O no hydrogen 3.133 N/A LEU 181.A N LEU 177.A O no hydrogen 3.219 N/A ARG 182.A N ASP 178.A O no hydrogen 3.073 N/A ARG 182.A NH2 ASP 178.A OD2 no hydrogen 2.972 N/A GLU 183.A N GLY 179.A O no hydrogen 2.999 N/A ILE 184.A N ILE 180.A O no hydrogen 2.882 N/A ALA 185.A N LEU 181.A O no hydrogen 2.941 N/A LEU 186.A N ARG 182.A O no hydrogen 2.979 N/A LEU 187.A N GLU 183.A O no hydrogen 3.279 N/A TYR 188.A N ILE 184.A O no hydrogen 2.897 N/A TYR 188.A OH PRO 144.A O no hydrogen 2.637 N/A ILE 189.A N ALA 185.A O no hydrogen 3.173 N/A VAL 193.A N GLU 40.A O no hydrogen 2.865 N/A LYS 195.A N GLU 41.A OE2 no hydrogen 3.047 N/A SER 199.A OG ASP 197.A OD1 no hydrogen 2.788 N/A SER 204.A N GLU 207.A OE1 no hydrogen 3.079 N/A SER 204.A OG GLU 207.A OE1 no hydrogen 2.912 N/A LYS 208.A N SER 204.A O no hydrogen 3.378 N/A LYS 208.A NZ ASP 200.A O no hydrogen 3.141 N/A LYS 208.A NZ LEU 203.A O no hydrogen 3.199 N/A ALA 209.A N GLU 205.A O no hydrogen 3.236 N/A GLN 210.A N ASP 206.A O no hydrogen 2.914 N/A ILE 212.A N LYS 208.A O no hydrogen 3.199 N/A ASN 213.A N ALA 209.A O no hydrogen 2.986 N/A ARG 214.A N GLN 210.A O no hydrogen 2.872 N/A LYS 215.A N PHE 211.A O no hydrogen 2.968 N/A GLU 216.A N ILE 212.A O no hydrogen 2.942 N/A HIS 217.A N ASN 213.A O no hydrogen 3.060 N/A ILE 218.A N ARG 214.A O no hydrogen 3.279 N/A SER 219.A N LYS 215.A O no hydrogen 3.211 N/A SER 220.A N GLU 216.A O no hydrogen 3.131 N/A SER 220.A OG HIS 224.A ND1 no hydrogen 3.297 N/A LEU 221.A N HIS 217.A O no hydrogen 3.090 N/A LEU 222.A N ILE 218.A O no hydrogen 2.892 N/A GLU 223.A N SER 219.A O no hydrogen 3.125 N/A HIS 224.A N SER 220.A O no hydrogen 2.930 N/A VAL 225.A N LEU 221.A O no hydrogen 2.960 N/A LEU 226.A N LEU 221.A O no hydrogen 2.950 N/A PHE 227.A N LEU 222.A O no hydrogen 2.878 N/A ILE 230.A N LEU 226.A O no hydrogen 2.892 N/A LYS 231.A N PHE 227.A O no hydrogen 2.868 N/A LYS 231.A NZ LEU 32.A O no hydrogen 2.864 N/A ARG 232.A N PRO 228.A O no hydrogen 2.976 N/A ARG 233.A N CYS 229.A O no hydrogen 2.929 N/A PHE 234.A N ILE 230.A O no hydrogen 2.807 N/A ALA 236.A N THR 26.A OG1 no hydrogen 2.818 N/A ARG 238.A N SER 20.A O no hydrogen 2.807 N/A ARG 238.A NH1 ASP 19.A O no hydrogen 2.979 N/A ARG 238.A NH2 ASP 19.A O no hydrogen 2.923 N/A HIS 239.A NE2 GLU 64.A OE2 no hydrogen 3.116 N/A ILE 240.A N PRO 237.A O no hydrogen 2.990 N/A LEU 241.A N ARG 238.A O no hydrogen 3.226 N/A ASP 243.A N ILE 240.A O no hydrogen 2.812 N/A VAL 244.A N LEU 241.A O no hydrogen 3.400 N/A VAL 245.A N LEU 55.A O no hydrogen 3.026 N/A ILE 247.A N LEU 53.A O no hydrogen 2.850 N/A ALA 248.A N LEU 53.A O no hydrogen 3.328 N/A ASN 249.A ND2 ASP 252.A OD2 no hydrogen 2.813 N/A LEU 250.A N LEU 51.A O no hydrogen 2.966 N/A ASP 252.A N ASN 249.A O no hydrogen 3.130 N/A LEU 253.A N LEU 250.A O no hydrogen 2.909 N/A TYR 254.A N LEU 250.A O no hydrogen 3.017 N/A PHE 257.A N LEU 253.A O no hydrogen 3.383 N/A