Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 ARG 7.A O no hydrogen 2.784 N/A ARG 7.A NH2 TYR 10.A O no hydrogen 2.389 N/A TYR 10.A N ARG 7.A O no hydrogen 3.056 N/A TYR 10.A OH PRO 5.A O no hydrogen 2.852 N/A GLU 11.A N LEU 28.A O no hydrogen 2.890 N/A GLN 13.A N ALA 26.A O no hydrogen 2.806 N/A ILE 16.A N VAL 24.A O no hydrogen 2.935 N/A GLY 17.A N VAL 24.A O no hydrogen 3.323 N/A SER 18.A OG GLY 19.A O no hydrogen 3.343 N/A GLY 19.A N ALA 22.A O no hydrogen 2.906 N/A VAL 23.A N ARG 40.A O no hydrogen 2.934 N/A VAL 24.A N GLY 17.A O no hydrogen 2.882 N/A GLN 25.A N ILE 38.A O no hydrogen 2.894 N/A GLN 25.A NE2 GLN 13.A O no hydrogen 2.595 N/A ALA 26.A N GLU 14.A O no hydrogen 3.003 N/A ALA 27.A N VAL 36.A O no hydrogen 2.894 N/A LEU 28.A N GLU 11.A O no hydrogen 2.885 N/A CYS 29.A N GLU 34.A O no hydrogen 2.856 N/A LYS 30.A N ALA 9.A O no hydrogen 2.988 N/A LYS 30.A NZ ASP 8.A O no hydrogen 2.607 N/A ARG 32.A NE GLY 3.A O no hydrogen 3.005 N/A ARG 32.A NH1 GLU 34.A OE2 no hydrogen 2.698 N/A GLN 33.A N LYS 30.A O no hydrogen 3.041 N/A GLU 34.A N CYS 29.A O no hydrogen 2.983 N/A ARG 35.A NE GLN 13.A OE1 no hydrogen 2.841 N/A ARG 35.A NH2 GLN 13.A OE1 no hydrogen 2.800 N/A VAL 36.A N ALA 27.A O no hydrogen 2.824 N/A ALA 37.A N MET 84.A O no hydrogen 2.921 N/A ILE 38.A N GLN 25.A O no hydrogen 2.859 N/A LYS 39.A N LEU 82.A O no hydrogen 2.877 N/A LYS 39.A NZ ASP 156.A OD1 no hydrogen 3.189 N/A LYS 39.A NZ ASP 156.A OD2 no hydrogen 3.020 N/A ARG 40.A N VAL 23.A O no hydrogen 2.874 N/A ILE 41.A N LEU 80.A O no hydrogen 2.908 N/A ASN 42.A ND2 ASP 78.A OD2 no hydrogen 2.814 N/A LEU 43.A N ASP 78.A O no hydrogen 2.907 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.479 N/A LYS 45.A N ASN 42.A O no hydrogen 3.210 N/A CYS 46.A N LEU 43.A O no hydrogen 3.250 N/A CYS 46.A SG GLN 47.A O no hydrogen 2.956 N/A CYS 46.A SG SER 49.A O no hydrogen 3.910 N/A THR 48.A OG1 GLN 47.A O no hydrogen 2.276 N/A LEU 54.A N MET 50.A O no hydrogen 2.966 N/A GLU 56.A N GLU 52.A O no hydrogen 2.894 N/A ILE 57.A N LEU 53.A O no hydrogen 2.913 N/A GLN 58.A N LEU 54.A O no hydrogen 2.895 N/A ALA 59.A N LYS 55.A O no hydrogen 2.911 N/A MET 60.A N ILE 57.A O no hydrogen 2.761 N/A SER 61.A N GLN 58.A O no hydrogen 2.909 N/A SER 61.A OG GLN 58.A O no hydrogen 2.399 N/A SER 61.A OG GLN 62.A OE1 no hydrogen 3.556 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.568 N/A SER 63.A N TYR 128.A OH no hydrogen 2.970 N/A ASN 66.A N HIS 64.A ND1 no hydrogen 2.964 N/A ASN 66.A ND2 GLU 121.A OE1 no hydrogen 3.133 N/A ASN 66.A ND2 VAL 152.A O no hydrogen 2.895 N/A VAL 67.A N HIS 64.A O no hydrogen 3.289 N/A VAL 68.A N ILE 154.A O no hydrogen 3.059 N/A TYR 70.A OH ASP 156.A OD2 no hydrogen 2.582 N/A TYR 71.A N VAL 83.A O no hydrogen 2.749 N/A PHE 74.A N TRP 81.A O no hydrogen 2.955 N/A VAL 76.A N GLU 79.A O no hydrogen 2.981 N/A GLU 79.A N VAL 76.A O no hydrogen 2.781 N/A LEU 80.A N ILE 41.A O no hydrogen 2.829 N/A TRP 81.A N PHE 74.A O no hydrogen 2.849 N/A TRP 81.A NE1 GLU 79.A OE1 no hydrogen 3.152 N/A LEU 82.A N LYS 39.A O no hydrogen 2.852 N/A VAL 83.A N THR 72.A O no hydrogen 2.922 N/A MET 84.A N ALA 37.A O no hydrogen 2.850 N/A GLY 89.A N LEU 146.A O no hydrogen 2.815 N/A SER 91.A N ASP 94.A OD2 no hydrogen 3.199 N/A MET 92.A N ALA 141.A O no hydrogen 3.216 N/A MET 92.A N ILE 144.A O no hydrogen 3.071 N/A ASP 94.A N SER 91.A OG no hydrogen 3.344 N/A ILE 95.A N SER 91.A O no hydrogen 3.486 N/A ILE 96.A N MET 92.A O no hydrogen 2.898 N/A LYS 97.A N LEU 93.A O no hydrogen 2.900 N/A TYR 98.A N ASP 94.A O no hydrogen 2.894 N/A ILE 99.A N ILE 95.A O no hydrogen 2.931 N/A VAL 100.A N ILE 96.A O no hydrogen 2.875 N/A ASN 101.A N LYS 97.A O no hydrogen 2.898 N/A ASN 101.A ND2 LYS 97.A O no hydrogen 2.890 N/A GLY 103.A N VAL 100.A O no hydrogen 2.890 N/A GLU 104.A N ILE 99.A O no hydrogen 2.969 N/A GLY 108.A N HIS 105.A O no hydrogen 2.725 N/A VAL 109.A N ALA 199.A O no hydrogen 2.939 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.351 N/A ILE 115.A N GLU 111.A O no hydrogen 2.933 N/A ALA 116.A N GLU 112.A O no hydrogen 2.899 N/A THR 117.A N ALA 113.A O no hydrogen 2.899 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.698 N/A ILE 118.A N ILE 114.A O no hydrogen 2.934 N/A LEU 119.A N ILE 115.A O no hydrogen 2.898 N/A LYS 120.A N ALA 116.A O no hydrogen 2.922 N/A VAL 122.A N ILE 118.A O no hydrogen 2.960 N/A LEU 123.A N LEU 119.A O no hydrogen 2.871 N/A GLU 124.A N LYS 120.A O no hydrogen 2.925 N/A GLY 125.A N GLU 121.A O no hydrogen 2.945 N/A LEU 126.A N VAL 122.A O no hydrogen 2.907 N/A ASP 127.A N LEU 123.A O no hydrogen 2.864 N/A TYR 128.A N GLU 124.A O no hydrogen 2.939 N/A LEU 129.A N GLY 125.A O no hydrogen 2.926 N/A HIS 130.A N LEU 126.A O no hydrogen 2.884 N/A HIS 130.A NE2 ASP 187.A OD2 no hydrogen 2.987 N/A ARG 131.A N ASP 127.A O no hydrogen 2.918 N/A ASN 132.A ND2 TYR 128.A O no hydrogen 2.496 N/A GLY 133.A N HIS 130.A O no hydrogen 3.122 N/A GLN 134.A N LEU 129.A O no hydrogen 2.760 N/A HIS 136.A N ASP 187.A OD2 no hydrogen 2.999 N/A HIS 136.A NE2 ALA 155.A O no hydrogen 2.773 N/A ARG 137.A N ASP 187.A OD1 no hydrogen 3.032 N/A ARG 137.A NE TYR 182.A OH no hydrogen 3.101 N/A ASP 138.A N HIS 136.A ND1 no hydrogen 3.252 N/A ALA 141.A N GLU 197.A OE1 no hydrogen 3.095 N/A ASN 143.A N LYS 140.A O no hydrogen 2.836 N/A ASN 143.A ND2 ASP 138.A O no hydrogen 3.132 N/A ILE 144.A N ALA 141.A O no hydrogen 3.137 N/A LEU 145.A N GLN 153.A O no hydrogen 2.862 N/A LEU 146.A N GLY 90.A O no hydrogen 2.942 N/A GLY 147.A N SER 151.A O no hydrogen 2.932 N/A GLY 150.A N GLY 147.A O no hydrogen 2.955 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.347 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.952 N/A GLN 153.A N LEU 145.A O no hydrogen 2.934 N/A GLN 153.A NE2 SER 151.A OG no hydrogen 2.978 N/A ILE 154.A N ASN 66.A O no hydrogen 2.858 N/A ALA 155.A N ASN 143.A O no hydrogen 2.604 N/A ALA 161.A N PHE 157.A O no hydrogen 2.830 N/A PHE 162.A N GLY 158.A O no hydrogen 2.923 N/A LEU 163.A N VAL 159.A O no hydrogen 2.941 N/A MET 171.A N PRO 169.A O no hydrogen 3.053 N/A MET 176.A N ALA 172.A O no hydrogen 3.100 N/A GLU 177.A N PRO 173.A O no hydrogen 2.882 N/A GLN 178.A N.A GLU 174.A O no hydrogen 2.910 N/A GLN 178.A N.B GLU 174.A O no hydrogen 2.922 N/A VAL 179.A N VAL 175.A O no hydrogen 2.914 N/A ARG 180.A N MET 176.A O no hydrogen 2.887 N/A GLY 181.A N GLU 177.A O no hydrogen 3.212 N/A LYS 185.A N ASP 183.A OD1 no hydrogen 3.033 N/A LYS 185.A NZ PRO 254.A O no hydrogen 2.998 N/A LYS 185.A NZ SER 255.A O no hydrogen 3.429 N/A LYS 185.A NZ ARG 257.A O no hydrogen 2.902 N/A ALA 186.A N ASP 183.A O no hydrogen 3.031 N/A ASP 187.A N PHE 184.A O no hydrogen 2.908 N/A TRP 189.A N LYS 185.A O no hydrogen 3.255 N/A SER 190.A N ALA 186.A O no hydrogen 3.067 N/A PHE 191.A N ASP 187.A O no hydrogen 2.709 N/A GLY 192.A N MET 188.A O no hydrogen 3.099 N/A ILE 193.A N TRP 189.A O no hydrogen 3.172 N/A THR 194.A N SER 190.A O no hydrogen 2.810 N/A THR 194.A OG1 SER 190.A O no hydrogen 3.035 N/A ALA 195.A N PHE 191.A O no hydrogen 2.830 N/A ILE 196.A N GLY 192.A O no hydrogen 2.952 N/A GLU 197.A N ILE 193.A O no hydrogen 2.793 N/A LEU 198.A N THR 194.A O no hydrogen 2.818 N/A LEU 198.A N ALA 195.A O no hydrogen 2.936 N/A ALA 199.A N ALA 195.A O no hydrogen 3.033 N/A THR 200.A N ILE 196.A O no hydrogen 2.752 N/A THR 200.A OG1 ILE 196.A O no hydrogen 3.230 N/A GLY 201.A N GLU 197.A O no hydrogen 2.770 N/A ALA 202.A N THR 200.A OG1 no hydrogen 3.250 N/A HIS 206.A N ALA 203.A O no hydrogen 3.112 N/A HIS 206.A ND1 ALA 203.A O no hydrogen 2.666 N/A TYR 208.A N TYR 205.A O no hydrogen 2.969 N/A VAL 213.A N PRO 209.A O no hydrogen 2.882 N/A LEU 214.A N PRO 210.A O no hydrogen 2.919 N/A MET 215.A N MET 211.A O no hydrogen 2.923 N/A LEU 216.A N LYS 212.A O no hydrogen 2.882 N/A THR 217.A N VAL 213.A O no hydrogen 2.909 N/A THR 217.A OG1 VAL 213.A O no hydrogen 2.801 N/A LEU 218.A N LEU 214.A O no hydrogen 2.939 N/A GLN 219.A N MET 215.A O no hydrogen 2.888 N/A ASN 220.A N LEU 216.A O no hydrogen 2.926 N/A THR 224.A N THR 227.A OG1 no hydrogen 2.865 N/A THR 224.A OG1 GLU 226.A OE1 no hydrogen 3.423 N/A THR 227.A N THR 224.A O no hydrogen 3.365 N/A THR 227.A OG1 THR 224.A O no hydrogen 3.359 N/A VAL 229.A N GLU 226.A O no hydrogen 3.091 N/A LYS 232.A NZ GLU 226.A O no hydrogen 3.019 N/A LYS 232.A NZ VAL 229.A O no hydrogen 3.245 N/A GLU 233.A N ASP 231.A OD1 no hydrogen 3.252 N/A MET 234.A N ASP 231.A O no hydrogen 3.139 N/A LYS 236.A N GLU 233.A O no hydrogen 3.028 N/A TYR 238.A N MET 235.A O no hydrogen 3.030 N/A TYR 238.A OH LEU 110.A O no hydrogen 2.388 N/A GLY 239.A N GLU 112.A OE2 no hydrogen 2.436 N/A ARG 243.A N GLY 239.A O no hydrogen 3.460 N/A ARG 243.A NE TYR 238.A O no hydrogen 3.115 N/A ARG 243.A NH1 GLU 226.A OE1 no hydrogen 3.462 N/A ARG 243.A NH1 GLU 226.A OE2 no hydrogen 2.629 N/A ARG 243.A NH2 GLU 226.A OE2 no hydrogen 3.004 N/A LYS 244.A N LYS 240.A O no hydrogen 2.878 N/A LEU 245.A N SER 241.A O no hydrogen 2.906 N/A LEU 246.A N PHE 242.A O no hydrogen 2.915 N/A SER 247.A N ARG 243.A O no hydrogen 2.892 N/A SER 247.A OG LYS 244.A O no hydrogen 2.593 N/A LEU 248.A N LYS 244.A O no hydrogen 2.907 N/A CYS 249.A N LEU 245.A O no hydrogen 2.931 N/A CYS 249.A SG MET 188.A O no hydrogen 3.960 N/A CYS 249.A SG LEU 245.A O no hydrogen 3.709 N/A LEU 250.A N LEU 246.A O no hydrogen 2.829 N/A LYS 252.A NZ THR 217.A O no hydrogen 2.982 N/A LYS 252.A NZ LEU 218.A O no hydrogen 2.917 N/A LYS 252.A NZ ASN 220.A O no hydrogen 3.161 N/A SER 255.A N ASP 253.A OD1 no hydrogen 2.998 N/A SER 255.A OG ASP 253.A OD1 no hydrogen 3.161 N/A LYS 256.A N ASP 253.A O no hydrogen 3.173 N/A ARG 257.A N PRO 254.A O no hydrogen 3.171 N/A ARG 257.A NE GLN 251.A O no hydrogen 2.957 N/A ARG 257.A NH1 LYS 185.A O no hydrogen 3.037 N/A ARG 257.A NH2 GLN 251.A O no hydrogen 3.137 N/A GLU 262.A N THR 259.A OG1 no hydrogen 3.260 N/A LEU 263.A N THR 259.A O no hydrogen 3.136 N/A LEU 264.A N ALA 260.A O no hydrogen 2.909 N/A LEU 264.A N ALA 261.A O no hydrogen 2.969 N/A LYS 265.A N GLU 262.A O no hydrogen 3.347 N/A GLN 269.A N LYS 266.A O no hydrogen 2.925 N/A LYS 270.A N PHE 267.A O no hydrogen 2.949 N/A ALA 271.A N PHE 268.A O no hydrogen 3.223 N/A TYR 276.A N ASN 273.A OD1 no hydrogen 3.066 N/A ILE 278.A N ARG 274.A O no hydrogen 2.911 N/A GLU 279.A N GLU 275.A O no hydrogen 2.908 N/A LYS 280.A N TYR 276.A O no hydrogen 2.909 N/A LEU 281.A N LEU 277.A O no hydrogen 2.774 N/A LEU 282.A N LEU 277.A O no hydrogen 3.144 N/A THR 283.A OG1 ILE 278.A O no hydrogen 3.469 N/A THR 283.A OG1 GLU 279.A O no hydrogen 3.013 N/A