Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 26.A OD2 no hydrogen 2.839 N/A LYS 2.A N ASP 69.A OD2 no hydrogen 2.779 N/A LYS 2.A NZ ASP 64.A O no hydrogen 2.727 N/A LYS 2.A NZ GLU 66.A O no hydrogen 2.716 N/A ILE 3.A N GLU 27.A O no hydrogen 2.940 N/A SER 4.A N ILE 70.A O no hydrogen 3.069 N/A SER 4.A OG SER 68.A OG no hydrogen 2.650 N/A ILE 5.A N VAL 29.A O no hydrogen 2.873 N/A ILE 6.A N LEU 72.A O no hydrogen 2.804 N/A GLY 7.A N TYR 31.A O no hydrogen 2.817 N/A THR 8.A N ASP 32.A OD2 no hydrogen 2.783 N/A SER 13.A N GLY 9.A O no hydrogen 2.941 N/A SER 13.A OG GLY 9.A O no hydrogen 2.882 N/A SER 13.A OG ARG 10.A O no hydrogen 3.447 N/A SER 14.A N ARG 10.A O no hydrogen 3.098 N/A SER 14.A OG ARG 10.A O no hydrogen 3.024 N/A THR 15.A N VAL 11.A O no hydrogen 2.893 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.780 N/A ALA 16.A N GLY 12.A O no hydrogen 3.020 N/A PHE 17.A N SER 13.A O no hydrogen 2.967 N/A ALA 18.A N SER 14.A O no hydrogen 2.979 N/A LEU 19.A N THR 15.A O no hydrogen 2.861 N/A ILE 20.A N ALA 16.A O no hydrogen 2.894 N/A ASN 21.A N.A PHE 17.A O no hydrogen 2.985 N/A ASN 21.A N.B PHE 17.A O no hydrogen 3.011 N/A ALA 22.A N ALA 18.A O no hydrogen 2.960 N/A ALA 22.A N LEU 19.A O no hydrogen 3.240 N/A ALA 23.A N LEU 19.A O no hydrogen 3.096 N/A ALA 23.A N ILE 20.A O no hydrogen 3.201 N/A ASP 26.A N MET 1.A O no hydrogen 2.843 N/A GLU 27.A N MET 1.A O no hydrogen 3.219 N/A ILE 28.A N ILE 56.A O no hydrogen 2.873 N/A VAL 29.A N ILE 3.A O no hydrogen 2.953 N/A LEU 30.A N ARG 58.A O no hydrogen 2.803 N/A TYR 31.A N ILE 5.A O no hydrogen 2.936 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.788 N/A LYS 35.A NZ ASP 32.A O no hydrogen 3.025 N/A LYS 35.A NZ GLU 61.A OE1 no hydrogen 3.011 N/A LYS 35.A NZ GLU 61.A OE2 no hydrogen 3.477 N/A MET 37.A N ASN 34.A OD1 no hydrogen 3.084 N/A ALA 38.A N ASN 34.A O no hydrogen 3.165 N/A GLU 39.A N LYS 35.A O no hydrogen 3.065 N/A GLY 40.A N GLU 36.A O no hydrogen 2.865 N/A GLU 41.A N MET 37.A O no hydrogen 2.912 N/A ALA 42.A N ALA 38.A O no hydrogen 2.926 N/A LEU 43.A N GLU 39.A O no hydrogen 3.156 N/A ASP 44.A N GLY 40.A O no hydrogen 3.092 N/A LEU 45.A N GLU 41.A O no hydrogen 2.822 N/A LEU 46.A N ALA 42.A O no hydrogen 2.777 N/A HIS 47.A N LEU 43.A O no hydrogen 3.088 N/A ALA 48.A N ASP 44.A O no hydrogen 3.229 N/A THR 49.A N LEU 45.A O no hydrogen 3.207 N/A THR 49.A N LEU 46.A O no hydrogen 3.060 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.670 N/A THR 50.A N HIS 47.A O no hydrogen 3.259 N/A THR 50.A OG1 HIS 47.A O no hydrogen 2.669 N/A PHE 51.A N ALA 48.A O no hydrogen 3.187 N/A HIS 52.A N THR 49.A O no hydrogen 2.847 N/A ILE 56.A N ASP 26.A O no hydrogen 2.955 N/A ARG 58.A N ILE 28.A O no hydrogen 3.083 N/A ARG 58.A NE GLU 27.A OE2 no hydrogen 2.726 N/A ARG 58.A NH1 ASP 64.A OD1 no hydrogen 3.270 N/A ARG 58.A NH2 GLU 27.A OE2 no hydrogen 2.939 N/A GLY 60.A N LEU 30.A O no hydrogen 2.889 N/A GLU 61.A N ASP 64.A OD2 no hydrogen 2.819 N/A ASP 64.A N GLU 61.A O no hydrogen 2.854 N/A ILE 65.A N TYR 62.A O no hydrogen 2.947 N/A GLU 66.A N SER 63.A O no hydrogen 3.291 N/A SER 68.A N ILE 65.A O no hydrogen 3.020 N/A SER 68.A OG SER 4.A OG no hydrogen 2.650 N/A SER 68.A OG ILE 65.A O no hydrogen 2.645 N/A ASP 69.A N LYS 2.A O no hydrogen 2.753 N/A ILE 70.A N LYS 2.A O no hydrogen 3.465 N/A VAL 71.A N LEU 106.A O no hydrogen 2.842 N/A LEU 72.A N SER 4.A O no hydrogen 2.819 N/A ILE 73.A N ILE 108.A O no hydrogen 2.974 N/A THR 74.A N ILE 6.A O no hydrogen 2.817 N/A THR 74.A OG1 ILE 6.A O no hydrogen 3.334 N/A THR 74.A OG1 GLY 7.A O no hydrogen 2.677 N/A ALA 77.A N ASN 87.A OD1 no hydrogen 2.958 N/A ASP 82.A N THR 79.A OG1 no hydrogen 3.040 N/A LEU 83.A N THR 79.A O no hydrogen 3.061 N/A THR 84.A N ARG 80.A O no hydrogen 2.959 N/A THR 84.A OG1 ARG 80.A O no hydrogen 2.900 N/A ILE 85.A N LEU 81.A O no hydrogen 2.900 N/A LYS 86.A N ASP 82.A O no hydrogen 2.974 N/A LYS 86.A NZ ASP 82.A OD2 no hydrogen 2.827 N/A ASN 87.A N LEU 83.A O no hydrogen 2.771 N/A ASN 87.A ND2 ASN 112.A O no hydrogen 2.737 N/A ALA 88.A N THR 84.A O no hydrogen 2.866 N/A LYS 89.A N ILE 85.A O no hydrogen 3.349 N/A ILE 90.A N LYS 86.A O no hydrogen 3.395 N/A ILE 91.A N ASN 87.A O no hydrogen 2.789 N/A LYS 92.A N ALA 88.A O no hydrogen 2.896 N/A LYS 92.A NZ GLU 96.A OE2 no hydrogen 3.106 N/A GLY 93.A N LYS 89.A O no hydrogen 3.245 N/A ILE 94.A N ILE 90.A O no hydrogen 3.047 N/A SER 95.A N ILE 91.A O no hydrogen 2.783 N/A SER 95.A OG ILE 91.A O no hydrogen 2.735 N/A GLU 96.A N LYS 92.A O no hydrogen 2.958 N/A ASN 97.A N GLY 93.A O no hydrogen 3.297 N/A ASN 97.A ND2 GLY 93.A O no hydrogen 2.863 N/A ILE 98.A N ILE 94.A O no hydrogen 2.957 N/A LYS 99.A N SER 95.A O no hydrogen 2.962 N/A LYS 100.A N GLU 96.A O no hydrogen 3.231 N/A LYS 100.A NZ TYR 101.A OH no hydrogen 3.470 N/A TYR 101.A N ASN 97.A O no hydrogen 2.886 N/A ALA 102.A N ILE 98.A O no hydrogen 2.759 N/A THR 105.A N ALA 102.A O no hydrogen 3.193 N/A THR 105.A OG1 SER 68.A O no hydrogen 2.923 N/A THR 105.A OG1 LEU 106.A O no hydrogen 3.484 N/A LEU 106.A N ASP 69.A O no hydrogen 3.418 N/A ILE 107.A N ARG 131.A O no hydrogen 2.872 N/A ILE 108.A N VAL 71.A O no hydrogen 2.962 N/A ASN 109.A N ILE 133.A O no hydrogen 2.818 N/A ASN 109.A ND2 THR 111.A O no hydrogen 3.004 N/A ASN 109.A ND2 VAL 114.A O no hydrogen 3.434 N/A ILE 110.A N ILE 73.A O no hydrogen 2.921 N/A THR 111.A OG1 ALA 75.A O no hydrogen 2.703 N/A MET 117.A N PRO 113.A O no hydrogen 2.914 N/A SER 118.A N VAL 114.A O no hydrogen 2.987 N/A SER 118.A OG VAL 114.A O no hydrogen 2.639 N/A TYR 119.A N ASP 115.A O no hydrogen 3.293 N/A VAL 120.A N VAL 116.A O no hydrogen 3.080 N/A VAL 121.A N MET 117.A O no hydrogen 2.925 N/A TRP 122.A N SER 118.A O no hydrogen 2.995 N/A LYS 123.A N TYR 119.A O no hydrogen 2.880 N/A VAL 124.A N VAL 120.A O no hydrogen 2.859 N/A THR 125.A N VAL 121.A O no hydrogen 2.915 N/A THR 125.A OG1 VAL 121.A O no hydrogen 2.831 N/A THR 125.A OG1 TRP 122.A O no hydrogen 3.329 N/A GLY 126.A N TRP 122.A O no hydrogen 3.137 N/A PHE 127.A N THR 125.A OG1 no hydrogen 3.077 N/A ASN 130.A ND2 ASP 255.A O no hydrogen 2.987 N/A ARG 131.A N GLU 128.A O no hydrogen 2.922 N/A ARG 131.A NE THR 105.A O no hydrogen 3.358 N/A ARG 131.A NH2 ASN 104.A O no hydrogen 2.861 N/A VAL 132.A N SER 129.A O no hydrogen 3.101 N/A ILE 133.A N ILE 107.A O no hydrogen 2.978 N/A GLY 134.A N SER 238.A O no hydrogen 3.038 N/A THR 135.A N ASN 109.A O no hydrogen 3.142 N/A THR 137.A N THR 236.A O no hydrogen 3.067 N/A THR 137.A OG1 ILE 163.A O no hydrogen 2.599 N/A THR 137.A OG1 THR 236.A O no hydrogen 3.222 N/A THR 137.A OG1 THR 236.A OG1 no hydrogen 2.753 N/A ILE 138.A N THR 135.A O no hydrogen 3.100 N/A THR 141.A N THR 137.A O no hydrogen 2.876 N/A THR 141.A OG1 THR 137.A O no hydrogen 3.232 N/A THR 141.A OG1 THR 236.A OG1 no hydrogen 3.161 N/A ALA 142.A N ILE 138.A O no hydrogen 3.031 N/A ARG 143.A N LEU 139.A O no hydrogen 2.889 N/A LEU 144.A N ASP 140.A O no hydrogen 2.869 N/A ARG 145.A N THR 141.A O no hydrogen 3.080 N/A ARG 145.A NE ALA 161.A O no hydrogen 3.058 N/A ARG 145.A NH2 ALA 161.A O no hydrogen 3.380 N/A ALA 146.A N ALA 142.A O no hydrogen 3.040 N/A LEU 147.A N ARG 143.A O no hydrogen 2.950 N/A ILE 148.A N LEU 144.A O no hydrogen 2.916 N/A GLY 149.A N ARG 145.A O no hydrogen 2.837 N/A LYS 150.A N ALA 146.A O no hydrogen 2.916 N/A ASN 151.A N LEU 147.A O no hydrogen 2.916 N/A CYS 152.A N ILE 148.A O no hydrogen 2.866 N/A CYS 152.A SG ILE 148.A O no hydrogen 3.444 N/A GLY 153.A N LYS 150.A O no hydrogen 3.414 N/A VAL 154.A N GLY 149.A O no hydrogen 2.967 N/A MET 157.A N SER 155.A OG no hydrogen 3.076 N/A SER 158.A N SER 155.A O no hydrogen 3.018 N/A VAL 159.A N PRO 156.A O no hydrogen 3.002 N/A HIS 160.A N.A MET 179.A O no hydrogen 2.746 N/A HIS 160.A N.B MET 179.A O no hydrogen 2.746 N/A ILE 163.A N THR 141.A OG1 no hydrogen 3.082 N/A ILE 164.A N LEU 172.A O no hydrogen 2.847 N/A GLY 165.A N GLY 247.A O no hydrogen 2.956 N/A GLU 166.A N SER 276.A OG no hydrogen 2.904 N/A HIS 167.A N ASP 115.A OD2 no hydrogen 3.010 N/A GLY 168.A N GLU 171.A OE2 no hydrogen 2.939 N/A SER 170.A OG GLU 166.A OE1 no hydrogen 3.023 N/A GLU 171.A N GLY 168.A O no hydrogen 2.977 N/A LEU 172.A N ILE 164.A O no hydrogen 2.986 N/A ALA 174.A N TYR 162.A O no hydrogen 2.874 N/A SER 176.A N GLU 269.A OE2 no hydrogen 2.873 N/A SER 176.A OG GLU 269.A OE1 no hydrogen 2.625 N/A SER 176.A OG GLU 269.A OE2 no hydrogen 3.379 N/A ALA 178.A N TRP 175.A O no hydrogen 3.037 N/A MET 179.A N HIS 160.A O.A no hydrogen 2.737 N/A MET 179.A N HIS 160.A O.B no hydrogen 2.986 N/A ILE 180.A N VAL 183.A O no hydrogen 2.954 N/A GLY 181.A N SER 158.A O no hydrogen 2.944 N/A VAL 183.A N ILE 180.A O no hydrogen 3.111 N/A ILE 185.A N ALA 178.A O no hydrogen 3.329 N/A GLY 187.A N PRO 184.A O no hydrogen 3.174 N/A PHE 188.A N ILE 185.A O no hydrogen 3.149 N/A LYS 193.A N ASP 190.A O no hydrogen 3.184 N/A LYS 193.A NZ ASP 197.A OD1 no hydrogen 2.799 N/A LYS 193.A NZ ASP 197.A OD2 no hydrogen 3.212 N/A PHE 195.A N LEU 191.A O no hydrogen 3.137 N/A ASP 196.A N SER 192.A O no hydrogen 2.893 N/A ASP 197.A N LYS 193.A O no hydrogen 2.884 N/A VAL 198.A N ILE 194.A O no hydrogen 2.922 N/A LYS 199.A N PHE 195.A O no hydrogen 2.801 N/A LYS 199.A NZ ASP 169.A O no hydrogen 3.269 N/A ASN 200.A N ASP 196.A O no hydrogen 3.100 N/A SER 201.A N VAL 198.A O no hydrogen 3.238 N/A SER 201.A OG VAL 198.A O no hydrogen 2.894 N/A THR 204.A N ASN 200.A O no hydrogen 3.396 N/A THR 204.A OG1 ASN 200.A O no hydrogen 3.457 N/A ILE 205.A N SER 201.A O no hydrogen 2.957 N/A ILE 206.A N ALA 202.A O no hydrogen 3.030 N/A SER 207.A N TYR 203.A O no hydrogen 2.868 N/A LYS 208.A N THR 204.A O no hydrogen 3.030 N/A LYS 208.A N ILE 205.A O no hydrogen 2.962 N/A LYS 209.A N ILE 205.A O no hydrogen 2.936 N/A LYS 209.A NZ ASN 213.A OD1 no hydrogen 2.879 N/A GLY 210.A N ILE 206.A O no hydrogen 2.995 N/A ASN 213.A ND2 SER 14.A OG no hydrogen 2.806 N/A ALA 217.A N ASN 213.A O no hydrogen 3.054 N/A SER 218.A N TYR 214.A O no hydrogen 3.113 N/A SER 218.A OG TYR 214.A O no hydrogen 3.268 N/A ALA 219.A N GLY 215.A O no hydrogen 3.005 N/A THR 220.A N ILE 216.A O no hydrogen 2.828 N/A THR 220.A OG1 ILE 216.A O no hydrogen 2.841 N/A THR 221.A N ALA 217.A O no hydrogen 3.024 N/A THR 221.A OG1 ALA 217.A O no hydrogen 2.916 N/A ALA 222.A N SER 218.A O no hydrogen 3.030 N/A LEU 223.A N ALA 219.A O no hydrogen 3.039 N/A VAL 224.A N THR 220.A O no hydrogen 2.885 N/A GLU 225.A N THR 221.A O no hydrogen 2.910 N/A SER 226.A N ALA 222.A O no hydrogen 3.227 N/A SER 226.A N LEU 223.A O no hydrogen 3.097 N/A SER 226.A OG LEU 223.A O no hydrogen 2.757 N/A ILE 227.A N LEU 223.A O no hydrogen 3.219 N/A ILE 228.A N VAL 224.A O no hydrogen 2.879 N/A LYS 229.A N GLU 225.A O no hydrogen 2.864 N/A ASN 230.A N ILE 227.A O no hydrogen 3.055 N/A GLU 231.A N SER 226.A O no hydrogen 2.896 N/A TYR 235.A N ALA 250.A O no hydrogen 2.880 N/A THR 236.A OG1 THR 137.A OG1 no hydrogen 2.753 N/A THR 236.A OG1 THR 141.A OG1 no hydrogen 3.161 N/A SER 238.A N GLY 134.A O no hydrogen 2.824 N/A SER 238.A OG ASP 115.A OD1 no hydrogen 2.591 N/A VAL 239.A N ILE 246.A O no hydrogen 2.989 N/A LEU 241.A N VAL 244.A O no hydrogen 2.759 N/A VAL 244.A N LEU 241.A O no hydrogen 3.365 N/A TYR 245.A OH SER 129.A O no hydrogen 3.235 N/A TYR 245.A OH VAL 132.A O no hydrogen 2.783 N/A ILE 246.A N VAL 239.A O no hydrogen 3.062 N/A GLY 247.A N GLY 165.A O no hydrogen 3.028 N/A TYR 248.A N PRO 237.A O no hydrogen 3.141 N/A ALA 250.A N TYR 235.A O no hydrogen 2.774 N/A VAL 251.A N ARG 259.A O no hydrogen 2.888 N/A ILE 252.A N ARG 233.A O no hydrogen 2.986 N/A ASN 253.A N GLY 256.A O no hydrogen 2.977 N/A LYS 254.A N ASN 230.A OD1 no hydrogen 2.970 N/A ASP 255.A N ASN 253.A OD1 no hydrogen 2.869 N/A GLY 256.A N ASN 253.A O no hydrogen 2.950 N/A VAL 257.A N ASN 130.A O no hydrogen 2.970 N/A GLU 258.A N VAL 251.A O no hydrogen 2.795 N/A ARG 259.A NE THR 260.A O no hydrogen 3.137 N/A ILE 261.A N PRO 249.A O no hydrogen 3.054 N/A ASN 266.A N GLU 269.A OE1 no hydrogen 3.114 N/A GLU 269.A N ASN 266.A OD1 no hydrogen 2.883 N/A THR 270.A N ASN 266.A O no hydrogen 2.825 N/A THR 270.A OG1 LEU 265.A O no hydrogen 3.447 N/A THR 270.A OG1 ASN 266.A O no hydrogen 2.831 N/A GLU 271.A N ASP 267.A O no hydrogen 2.935 N/A LYS 272.A N GLU 268.A O no hydrogen 3.020 N/A LYS 272.A NZ GLU 268.A OE1 no hydrogen 3.347 N/A PHE 273.A N GLU 269.A O no hydrogen 2.931 N/A GLU 274.A N THR 270.A O no hydrogen 3.014 N/A SER 275.A N GLU 271.A O no hydrogen 2.877 N/A SER 276.A N LYS 272.A O no hydrogen 2.795 N/A LYS 277.A N PHE 273.A O no hydrogen 2.878 N/A SER 278.A N GLU 274.A O no hydrogen 3.042 N/A SER 278.A OG GLU 274.A O no hydrogen 2.659 N/A ILE 279.A N SER 275.A O no hydrogen 3.138 N/A ILE 280.A N SER 276.A O no hydrogen 3.196 N/A LYS 281.A N LYS 277.A O no hydrogen 2.903 N/A LYS 281.A NZ GLU 285.A OE2 no hydrogen 3.402 N/A GLU 282.A N SER 278.A O no hydrogen 3.115 N/A GLU 282.A N ILE 279.A O no hydrogen 3.233 N/A TYR 283.A N ILE 279.A O no hydrogen 3.278 N/A LEU 284.A N ILE 280.A O no hydrogen 3.052 N/A GLU 285.A N LYS 281.A O no hydrogen 3.067 N/A SER 286.A N GLU 282.A O no hydrogen 3.024 N/A SER 286.A OG GLU 282.A O no hydrogen 2.855 N/A ILE 287.A N TYR 283.A O no hydrogen 3.232 N/A LYS 288.A N GLU 285.A O no hydrogen 3.232 N/A