Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oe7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.293 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.360 N/A VAL 6.A N THR 2.A O no hydrogen 2.928 N/A GLU 7.A N LEU 3.A O no hydrogen 2.732 N/A MET 8.A N GLU 5.A O no hydrogen 3.024 N/A ARG 9.A N GLU 5.A O no hydrogen 3.164 N/A LEU 10.A N VAL 6.A O no hydrogen 3.200 N/A LYS 11.A N GLU 7.A O no hydrogen 3.161 N/A LYS 11.A NZ GLU 7.A OE2 no hydrogen 2.913 N/A SER 12.A N MET 8.A O no hydrogen 2.767 N/A ILE 13.A N ARG 9.A O no hydrogen 3.263 N/A LYS 14.A N LEU 10.A O no hydrogen 3.061 N/A ASN 15.A N SER 12.A O no hydrogen 3.118 N/A ILE 16.A N SER 12.A O no hydrogen 3.168 N/A GLU 17.A N ILE 13.A O no hydrogen 2.818 N/A ILE 19.A N ASN 15.A O no hydrogen 2.582 N/A THR 20.A N ILE 16.A O no hydrogen 2.716 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.197 N/A THR 20.A OG1 GLU 17.A O no hydrogen 3.312 N/A THR 20.A OG1 SER 230.A OG no hydrogen 2.693 N/A LYS 21.A N GLU 17.A O no hydrogen 3.158 N/A THR 22.A N LYS 18.A O no hydrogen 3.137 N/A THR 22.A N ILE 19.A O no hydrogen 2.811 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.353 N/A MET 23.A N ILE 19.A O no hydrogen 2.973 N/A LYS 24.A N LYS 21.A O no hydrogen 3.271 N/A LYS 24.A NZ ASP 227.A OD1 no hydrogen 3.210 N/A ILE 25.A N LYS 21.A O no hydrogen 3.248 N/A VAL 26.A N THR 22.A O no hydrogen 3.021 N/A SER 28.A N LYS 24.A O no hydrogen 3.290 N/A SER 28.A OG LYS 24.A O no hydrogen 2.767 N/A THR 29.A N ILE 25.A O no hydrogen 2.937 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.598 N/A ARG 30.A N VAL 26.A O no hydrogen 3.250 N/A LEU 31.A N SER 28.A O no hydrogen 3.177 N/A ALA 34.A N LEU 31.A O no hydrogen 3.057 N/A GLU 35.A N LEU 31.A O no hydrogen 3.240 N/A ALA 37.A N ALA 34.A O no hydrogen 3.128 N/A LYS 38.A N ALA 34.A O no hydrogen 2.744 N/A LYS 38.A NZ GLU 35.A OE1 no hydrogen 3.412 N/A ILE 39.A N GLU 35.A O no hydrogen 2.902 N/A ALA 41.A N LYS 38.A O no hydrogen 2.849 N/A LYS 42.A N LYS 38.A O no hydrogen 2.726 N/A LYS 42.A N ILE 39.A O no hydrogen 3.036 N/A LYS 42.A NZ GLN 213.A OE1 no hydrogen 3.514 N/A LYS 43.A N ILE 39.A O no hydrogen 2.934 N/A GLU 46.A N LYS 42.A O no hydrogen 3.274 N/A GLU 46.A N LYS 43.A O no hydrogen 3.228 N/A ALA 47.A N LYS 43.A O no hydrogen 3.316 N/A GLU 48.A N MET 44.A O no hydrogen 3.352 N/A GLN 49.A N ASP 45.A O no hydrogen 3.337 N/A GLN 49.A NE2 GLN 206.A OE1 no hydrogen 3.268 N/A LEU 50.A N GLU 46.A O no hydrogen 2.940 N/A TYR 52.A OH THR 202.A OG1 no hydrogen 2.729 N/A LYS 53.A N GLN 49.A O no hydrogen 3.455 N/A ASN 54.A N LEU 50.A O no hydrogen 3.260 N/A ALA 55.A N PHE 51.A O no hydrogen 2.985 N/A GLU 56.A N LYS 53.A O no hydrogen 3.067 N/A THR 57.A N TYR 52.A O no hydrogen 3.033 N/A THR 57.A OG1 TYR 52.A O no hydrogen 3.376 N/A LYS 60.A NZ THR 147.A OG1 no hydrogen 3.169 N/A LEU 62.A N LYS 150.A O no hydrogen 2.768 N/A ILE 63.A N ASP 95.A O no hydrogen 2.793 N/A VAL 64.A N SER 152.A O no hydrogen 2.814 N/A ALA 65.A N VAL 97.A O no hydrogen 2.919 N/A ILE 66.A N PHE 154.A O no hydrogen 2.896 N/A THR 67.A N ILE 99.A O no hydrogen 3.051 N/A THR 67.A OG1 HIS 77.A ND1 no hydrogen 2.983 N/A SER 68.A OG GLU 218.A OE1 no hydrogen 3.024 N/A SER 68.A OG GLU 218.A OE2 no hydrogen 2.705 N/A CYS 73.A SG LYS 70.A O no hydrogen 3.451 N/A CYS 73.A SG GLY 71.A O no hydrogen 3.401 N/A CYS 73.A SG HIS 77.A NE2 no hydrogen 3.207 N/A CYS 73.A SG GLU 218.A OE2 no hydrogen 3.900 N/A HIS 77.A ND1 THR 67.A OG1 no hydrogen 2.983 N/A HIS 77.A NE2 LYS 70.A O no hydrogen 2.980 N/A SER 78.A OG SER 75.A O no hydrogen 3.413 N/A GLN 79.A N SER 75.A O no hydrogen 3.163 N/A GLN 79.A NE2 SER 75.A OG no hydrogen 2.653 N/A ALA 81.A N HIS 77.A O no hydrogen 3.255 N/A LYS 82.A N SER 78.A O no hydrogen 3.161 N/A ALA 83.A N GLN 79.A O no hydrogen 3.038 N/A ALA 83.A N LEU 80.A O no hydrogen 2.993 N/A VAL 84.A N LEU 80.A O no hydrogen 3.063 N/A ARG 85.A N ALA 81.A O no hydrogen 2.962 N/A ARG 85.A NH2 GLN 106.A O no hydrogen 2.882 N/A ARG 85.A NH2 GLN 106.A OE1 no hydrogen 2.559 N/A ARG 86.A N LYS 82.A O no hydrogen 3.072 N/A HIS 87.A N ALA 83.A O no hydrogen 3.109 N/A HIS 87.A NE2 GLU 61.A OE2 no hydrogen 3.142 N/A LEU 88.A N ARG 85.A O no hydrogen 2.809 N/A ASN 89.A N ARG 85.A O no hydrogen 3.316 N/A ASN 89.A ND2 ARG 85.A O no hydrogen 3.221 N/A GLN 91.A N LEU 88.A O no hydrogen 3.362 N/A GLN 91.A NE2 ASN 93.A OD1 no hydrogen 3.625 N/A ASP 95.A N GLU 61.A O no hydrogen 2.839 N/A ILE 96.A N ASN 114.A O no hydrogen 2.513 N/A VAL 97.A N ILE 63.A O no hydrogen 2.713 N/A THR 98.A N LEU 117.A O no hydrogen 2.966 N/A THR 98.A OG1 LEU 117.A O no hydrogen 3.229 N/A ILE 99.A N ALA 65.A O no hydrogen 2.805 N/A GLY 100.A N ILE 119.A O no hydrogen 2.961 N/A ASP 101.A N ASP 69.A OD1 no hydrogen 2.955 N/A LYS 102.A N SER 68.A O no hydrogen 3.184 N/A LYS 104.A N GLY 100.A O no hydrogen 3.379 N/A LYS 104.A NZ ASP 101.A OD1 no hydrogen 3.479 N/A MET 105.A N ASP 101.A O no hydrogen 2.703 N/A GLN 106.A N LYS 102.A O no hydrogen 3.277 N/A LEU 107.A N ILE 103.A O no hydrogen 3.099 N/A THR 110.A OG1 HIS 111.A ND1 no hydrogen 3.265 N/A HIS 111.A N LEU 107.A O no hydrogen 2.802 N/A ASN 114.A N HIS 111.A O no hydrogen 3.210 N/A LYS 116.A N ILE 96.A O no hydrogen 2.905 N/A LYS 116.A NZ ASN 113.A O no hydrogen 2.531 N/A ILE 119.A N THR 98.A O no hydrogen 2.662 N/A GLY 121.A N ASP 69.A OD2 no hydrogen 2.746 N/A SER 132.A N THR 128.A O no hydrogen 3.126 N/A ALA 133.A N PHE 129.A O no hydrogen 2.632 N/A LEU 134.A N GLN 130.A O no hydrogen 2.802 N/A ILE 135.A N GLU 131.A O no hydrogen 2.820 N/A ALA 136.A N SER 132.A O no hydrogen 3.119 N/A ASP 137.A N ALA 133.A O no hydrogen 2.882 N/A LYS 138.A N LEU 134.A O no hydrogen 3.122 N/A LYS 138.A NZ LEU 134.A O no hydrogen 3.500 N/A LEU 139.A N ILE 135.A O no hydrogen 2.902 N/A LEU 140.A N ALA 136.A O no hydrogen 3.060 N/A SER 141.A N ASP 137.A O no hydrogen 3.249 N/A SER 141.A OG ASP 137.A O no hydrogen 2.961 N/A VAL 142.A N LYS 138.A O no hydrogen 2.732 N/A ALA 145.A N LEU 139.A O no hydrogen 2.932 N/A THR 147.A N LYS 144.A O no hydrogen 3.146 N/A THR 147.A OG1 LYS 144.A O no hydrogen 3.093 N/A TYR 148.A N ALA 145.A O no hydrogen 3.157 N/A SER 152.A N LEU 62.A O no hydrogen 2.895 N/A SER 152.A OG GLU 61.A OE2 no hydrogen 3.093 N/A ILE 153.A N LYS 169.A O no hydrogen 2.776 N/A PHE 154.A N VAL 64.A O no hydrogen 2.919 N/A TYR 155.A N SER 167.A O no hydrogen 3.283 N/A ASN 156.A ND2 ILE 76.A O no hydrogen 3.411 N/A ASP 157.A N GLU 165.A O no hydrogen 2.741 N/A SER 160.A N SER 163.A O no hydrogen 3.409 N/A LEU 162.A N SER 160.A OG no hydrogen 2.953 N/A SER 167.A N TYR 155.A O no hydrogen 2.781 N/A SER 167.A OG GLU 165.A O no hydrogen 3.529 N/A LYS 169.A N ILE 153.A O no hydrogen 2.966 N/A LYS 169.A NZ GLN 206.A O no hydrogen 3.203 N/A LYS 169.A NZ GLN 206.A OE1 no hydrogen 2.961 N/A ILE 171.A N ILE 151.A O no hydrogen 3.039 N/A ASN 173.A ND2 TYR 148.A O no hydrogen 2.873 N/A THR 176.A N ASN 173.A OD1 no hydrogen 2.951 N/A THR 176.A OG1 ASN 173.A OD1 no hydrogen 2.725 N/A ILE 177.A N ASN 173.A O no hydrogen 3.065 N/A GLU 178.A N ALA 174.A O no hydrogen 2.985 N/A GLN 179.A N LYS 175.A O no hydrogen 3.074 N/A SER 180.A N ILE 177.A O no hydrogen 3.298 N/A SER 180.A OG ILE 177.A O no hydrogen 2.605 N/A SER 182.A N ALA 55.A O no hydrogen 2.819 N/A SER 182.A OG GLU 56.A OE1 no hydrogen 2.524 N/A PHE 183.A N SER 180.A O no hydrogen 3.200 N/A LYS 185.A N SER 182.A O no hydrogen 2.962 N/A ILE 188.A N PHE 186.A O no hydrogen 2.893 N/A LEU 198.A N VAL 194.A O no hydrogen 2.677 N/A PHE 199.A N PRO 195.A O no hydrogen 3.005 N/A GLU 200.A N ARG 196.A O no hydrogen 3.096 N/A TYR 201.A N ASP 197.A O no hydrogen 2.831 N/A THR 202.A N LEU 198.A O no hydrogen 3.096 N/A THR 202.A OG1 GLU 48.A OE2 no hydrogen 2.844 N/A THR 202.A OG1 TYR 52.A OH no hydrogen 2.729 N/A THR 202.A OG1 LEU 198.A O no hydrogen 2.542 N/A LEU 203.A N PHE 199.A O no hydrogen 2.795 N/A ASN 205.A N TYR 201.A O no hydrogen 2.890 N/A GLN 206.A N THR 202.A O no hydrogen 2.975 N/A GLN 206.A NE2 ASP 45.A OD1 no hydrogen 2.818 N/A LEU 208.A N ALA 204.A O no hydrogen 2.963 N/A THR 209.A N ASN 205.A O no hydrogen 2.836 N/A THR 209.A OG1 ASN 205.A O no hydrogen 3.130 N/A ALA 210.A N GLN 206.A O no hydrogen 3.104 N/A MET 211.A N MET 207.A O no hydrogen 2.757 N/A ALA 212.A N LEU 208.A O no hydrogen 2.671 N/A GLN 213.A N THR 209.A O no hydrogen 3.203 N/A GLY 214.A N ALA 210.A O no hydrogen 2.829 N/A TYR 215.A N MET 211.A O no hydrogen 2.689 N/A ALA 216.A N ALA 212.A O no hydrogen 3.353 N/A ALA 217.A N GLN 213.A O no hydrogen 2.870 N/A GLU 218.A N GLY 214.A O no hydrogen 2.818 N/A GLU 218.A N TYR 215.A O no hydrogen 2.783 N/A ILE 219.A N TYR 215.A O no hydrogen 2.962 N/A SER 220.A N ALA 216.A O no hydrogen 3.224 N/A ALA 221.A N ALA 217.A O no hydrogen 3.144 N/A ALA 221.A N GLU 218.A O no hydrogen 2.836 N/A ARG 222.A N GLU 218.A O no hydrogen 2.695 N/A ARG 222.A NE GLY 71.A O no hydrogen 3.453 N/A ARG 222.A NE LEU 72.A O no hydrogen 3.150 N/A ARG 222.A NH1 GLU 218.A OE2 no hydrogen 3.424 N/A ARG 222.A NH2 GLY 71.A O no hydrogen 2.744 N/A ARG 222.A NH2 GLU 218.A OE2 no hydrogen 2.727 N/A ARG 223.A N ILE 219.A O no hydrogen 3.036 N/A ARG 223.A NE SER 28.A OG no hydrogen 2.808 N/A ALA 225.A N ALA 221.A O no hydrogen 2.735 N/A MET 226.A N ARG 222.A O no hydrogen 2.857 N/A ASP 227.A N ARG 223.A O no hydrogen 2.813 N/A ASN 228.A N ASN 224.A O no hydrogen 3.384 N/A ASN 228.A N ALA 225.A O no hydrogen 3.147 N/A ALA 229.A N ALA 225.A O no hydrogen 2.984 N/A SER 230.A N MET 226.A O no hydrogen 2.785 N/A SER 230.A OG GLU 17.A O no hydrogen 3.359 N/A SER 230.A OG THR 20.A OG1 no hydrogen 2.693 N/A LYS 231.A N ASP 227.A O no hydrogen 3.150 N/A ASN 232.A N ASN 228.A O no hydrogen 2.672 N/A ALA 233.A N ALA 229.A O no hydrogen 2.608 N/A GLY 234.A N SER 230.A O no hydrogen 2.949 N/A ASP 235.A N LYS 231.A O no hydrogen 2.993 N/A MET 236.A N ASN 232.A O no hydrogen 2.818 N/A ILE 237.A N ALA 233.A O no hydrogen 3.136 N/A ASN 238.A N GLY 234.A O no hydrogen 3.448 N/A TYR 240.A N MET 236.A O no hydrogen 2.948 N/A SER 241.A N ILE 237.A O no hydrogen 2.870 N/A SER 241.A OG ILE 237.A O no hydrogen 3.397 N/A ILE 242.A N ASN 238.A O no hydrogen 3.077 N/A LEU 243.A N ARG 239.A O no hydrogen 3.156 N/A TYR 244.A N TYR 240.A O no hydrogen 2.695 N/A ASN 245.A N SER 241.A O no hydrogen 2.959 N/A ARG 246.A N ILE 242.A O no hydrogen 3.252 N/A THR 247.A N LEU 243.A O no hydrogen 3.036 N/A THR 247.A OG1 LEU 243.A O no hydrogen 2.753 N/A ARG 248.A N TYR 244.A O no hydrogen 2.657 N/A GLN 249.A N ASN 245.A O no hydrogen 2.983 N/A ALA 250.A N ARG 246.A O no hydrogen 2.860 N/A VAL 251.A N THR 247.A O no hydrogen 3.114 N/A VAL 251.A N ARG 248.A O no hydrogen 3.037 N/A ILE 252.A N ARG 248.A O no hydrogen 3.218 N/A THR 253.A N GLN 249.A O no hydrogen 3.131 N/A THR 253.A OG1 GLN 249.A O no hydrogen 3.201 N/A ASN 254.A N ALA 250.A O no hydrogen 3.082 N/A GLU 255.A N VAL 251.A O no hydrogen 3.200 N/A LEU 256.A N ILE 252.A O no hydrogen 3.027 N/A VAL 257.A N THR 253.A O no hydrogen 2.856 N/A ASP 258.A N ASN 254.A O no hydrogen 3.285 N/A THR 259.A N GLU 255.A O no hydrogen 3.157 N/A THR 259.A OG1 GLU 255.A O no hydrogen 2.987 N/A ILE 260.A N LEU 256.A O no hydrogen 2.963 N/A THR 261.A N VAL 257.A O no hydrogen 2.694 N/A THR 261.A OG1 VAL 257.A O no hydrogen 2.788 N/A GLY 262.A N ASP 258.A O no hydrogen 2.921 N/A ALA 263.A N THR 259.A O no hydrogen 3.123 N/A SER 264.A N ILE 260.A O no hydrogen 3.010 N/A SER 264.A N THR 261.A O no hydrogen 3.177 N/A SER 264.A OG ILE 260.A O no hydrogen 2.976 N/A