Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ftm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 47.A O no hydrogen 2.871 N/A VAL 4.A N ASP 81.A OD2 no hydrogen 2.857 N/A VAL 5.A N LYS 49.A O no hydrogen 2.866 N/A THR 6.A N ILE 82.A O no hydrogen 2.791 N/A THR 7.A N THR 51.A O no hydrogen 3.022 N/A THR 7.A OG1 ILE 84.A O no hydrogen 2.604 N/A TYR 13.A N GLU 10.A O no hydrogen 2.808 N/A VAL 14.A N GLU 10.A O no hydrogen 3.107 N/A MET 15.A N GLU 30.A O no hydrogen 2.830 N/A LYS 17.A N ARG 28.A O no hydrogen 2.956 N/A LYS 17.A NZ GLU 27.A O no hydrogen 2.865 N/A HIS 20.A N LYS 17.A O no hydrogen 3.008 N/A MET 22.A N ASN 19.A O no hydrogen 2.986 N/A LEU 23.A N HIS 20.A O no hydrogen 2.932 N/A ASN 26.A ND2 TYR 48.A O no hydrogen 2.992 N/A GLU 27.A N GLU 24.A O no hydrogen 3.166 N/A ARG 28.A N GLY 25.A O no hydrogen 3.117 N/A ARG 28.A NE GLY 25.A O no hydrogen 2.828 N/A ARG 28.A NH2 GLY 25.A O no hydrogen 3.520 N/A TYR 29.A N ASN 26.A O no hydrogen 3.280 N/A GLU 30.A N MET 15.A O no hydrogen 2.973 N/A TYR 32.A N PRO 12.A O no hydrogen 2.861 N/A CYS 33.A N TYR 13.A O no hydrogen 2.883 N/A ASP 35.A N GLY 31.A O no hydrogen 2.903 N/A LEU 36.A N TYR 32.A O no hydrogen 2.868 N/A ALA 37.A N CYS 33.A O no hydrogen 2.845 N/A ALA 38.A N VAL 34.A O no hydrogen 3.207 N/A GLU 39.A N ASP 35.A O no hydrogen 3.259 N/A ILE 40.A N LEU 36.A O no hydrogen 2.789 N/A ALA 41.A N ALA 37.A O no hydrogen 2.952 N/A LYS 42.A N ALA 38.A O no hydrogen 3.124 N/A HIS 43.A N GLU 39.A O no hydrogen 3.070 N/A CYS 44.A N ILE 40.A O no hydrogen 2.964 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.350 N/A PHE 46.A N ALA 41.A O no hydrogen 3.007 N/A LYS 49.A N VAL 3.A O no hydrogen 2.836 N/A LEU 50.A N ASN 26.A OD1 no hydrogen 2.934 N/A THR 51.A N VAL 5.A O no hydrogen 2.864 N/A THR 51.A OG1 VAL 5.A O no hydrogen 2.874 N/A VAL 53.A N THR 7.A O no hydrogen 2.832 N/A GLY 56.A N VAL 53.A O no hydrogen 3.107 N/A LYS 57.A N ASP 55.A OD2 no hydrogen 3.102 N/A TYR 58.A OH GLU 10.A OE2 no hydrogen 2.667 N/A GLY 59.A N SER 137.A O no hydrogen 3.325 N/A ALA 60.A N ASN 69.A OD1 no hydrogen 2.876 N/A ASP 62.A N ILE 67.A O no hydrogen 3.097 N/A THR 65.A N ASP 62.A OD1 no hydrogen 3.081 N/A LYS 66.A N ASP 62.A O no hydrogen 2.744 N/A LYS 66.A NZ ALA 63.A O no hydrogen 2.945 N/A TRP 68.A N TYR 77.A OH no hydrogen 3.101 N/A ASN 69.A N ALA 60.A O no hydrogen 3.045 N/A GLY 70.A N ASP 55.A OD1 no hydrogen 2.893 N/A MET 71.A N LYS 57.A O no hydrogen 3.136 N/A VAL 72.A N TYR 58.A O no hydrogen 3.272 N/A GLY 73.A N ASN 69.A O no hydrogen 3.034 N/A GLU 74.A N GLY 70.A O no hydrogen 3.120 N/A LEU 75.A N MET 71.A O no hydrogen 3.158 N/A VAL 76.A N VAL 72.A O no hydrogen 2.880 N/A TYR 77.A N GLY 73.A O no hydrogen 2.868 N/A GLY 78.A N LEU 75.A O no hydrogen 3.216 N/A LYS 79.A N GLU 74.A O no hydrogen 2.792 N/A ALA 80.A N GLU 74.A O no hydrogen 3.043 N/A ASP 81.A N VAL 4.A O no hydrogen 2.923 N/A ILE 82.A N VAL 4.A O no hydrogen 3.293 N/A ALA 83.A N ALA 220.A O no hydrogen 2.772 N/A ILE 84.A N THR 6.A O no hydrogen 3.169 N/A LEU 87.A N ALA 85.A O no hydrogen 2.701 N/A THR 88.A OG1 SER 139.A OG no hydrogen 3.286 N/A THR 88.A OG1 GLU 190.A OE2 no hydrogen 2.648 N/A ILE 89.A N GLY 216.A O no hydrogen 2.920 N/A ARG 93.A N THR 90.A OG1 no hydrogen 3.299 N/A ARG 93.A NE GLY 59.A O no hydrogen 3.306 N/A ARG 93.A NH1 THR 88.A O no hydrogen 2.880 N/A ARG 93.A NH2 GLY 59.A O no hydrogen 2.990 N/A GLU 94.A N THR 90.A O no hydrogen 2.884 N/A GLU 95.A N LEU 91.A O no hydrogen 3.102 N/A VAL 96.A N ARG 93.A O no hydrogen 2.929 N/A ILE 97.A N ARG 93.A O no hydrogen 2.875 N/A ASP 98.A N THR 221.A O no hydrogen 2.908 N/A SER 100.A N ILE 219.A O no hydrogen 2.914 N/A SER 100.A OG LYS 101.A O no hydrogen 2.885 N/A LYS 101.A N ASN 232.A OD1 no hydrogen 2.719 N/A PHE 103.A N TYR 217.A O no hydrogen 2.908 N/A LEU 106.A N LYS 215.A O no hydrogen 2.952 N/A GLY 107.A N SER 191.A OG no hydrogen 3.096 N/A ILE 108.A N ASP 213.A OD1 no hydrogen 2.833 N/A SER 109.A N LEU 189.A O no hydrogen 2.739 N/A SER 109.A OG LEU 189.A O no hydrogen 2.856 N/A MET 111.A N TYR 187.A O no hydrogen 2.707 N/A ILE 112.A N MET 206.A O no hydrogen 3.028 N/A LYS 114.A N ASP 204.A O no hydrogen 2.824 N/A THR 116.A N LYS 113.A O no hydrogen 3.033 N/A THR 116.A OG1 LYS 113.A O no hydrogen 2.725 N/A ILE 118.A N THR 116.A O no hydrogen 2.804 N/A GLU 119.A N ASP 123.A OD1 no hydrogen 2.861 N/A ASP 123.A N SER 120.A OG no hydrogen 3.160 N/A LEU 124.A N SER 120.A O no hydrogen 3.187 N/A SER 125.A N ALA 121.A O no hydrogen 2.986 N/A SER 125.A OG GLU 122.A O no hydrogen 2.787 N/A LYS 126.A N GLU 122.A O no hydrogen 3.109 N/A LYS 126.A NZ GLU 122.A OE2 no hydrogen 3.089 N/A GLN 127.A N LEU 124.A O no hydrogen 3.300 N/A GLN 127.A NE2 LEU 124.A O no hydrogen 2.938 N/A GLN 127.A NE2 ILE 130.A O no hydrogen 2.956 N/A ILE 130.A N GLN 127.A OE1 no hydrogen 2.824 N/A ALA 131.A N LYS 184.A O no hydrogen 2.829 N/A THR 134.A OG1 LEU 135.A O no hydrogen 3.056 N/A ASP 136.A N VAL 168.A O no hydrogen 2.870 N/A SER 139.A OG GLU 190.A OE2 no hydrogen 3.350 N/A LYS 141.A NZ ASP 136.A OD2 no hydrogen 3.150 N/A GLU 142.A N GLY 138.A O no hydrogen 3.281 N/A PHE 143.A N SER 139.A O no hydrogen 2.981 N/A PHE 144.A N THR 140.A O no hydrogen 3.319 N/A ARG 145.A N LYS 141.A O no hydrogen 3.008 N/A ARG 145.A NE GLU 142.A OE1 no hydrogen 3.032 N/A ARG 146.A N GLU 142.A O no hydrogen 2.890 N/A SER 147.A N PHE 144.A O no hydrogen 3.400 N/A ILE 149.A N SER 147.A OG no hydrogen 3.179 N/A ASP 153.A N ILE 149.A O no hydrogen 2.948 N/A LYS 154.A N ALA 150.A O no hydrogen 2.911 N/A MET 155.A N VAL 151.A O no hydrogen 2.947 N/A TRP 156.A N PHE 152.A O no hydrogen 2.803 N/A THR 157.A N ASP 153.A O no hydrogen 2.958 N/A THR 157.A OG1 ASP 153.A O no hydrogen 2.909 N/A TYR 158.A N LYS 154.A O no hydrogen 3.205 N/A MET 159.A N MET 155.A O no hydrogen 2.865 N/A ARG 160.A N TRP 156.A O no hydrogen 2.837 N/A SER 161.A N TYR 158.A O no hydrogen 3.201 N/A SER 161.A OG THR 157.A O no hydrogen 3.507 N/A PHE 167.A N SER 165.A OG no hydrogen 3.112 N/A VAL 168.A N THR 134.A O no hydrogen 3.124 N/A ARG 169.A N GLU 173.A OE2 no hydrogen 3.238 N/A THR 171.A OG1 GLU 10.A OE1 no hydrogen 3.345 N/A THR 171.A OG1 GLU 10.A OE2 no hydrogen 2.706 N/A GLU 173.A N THR 170.A OG1 no hydrogen 3.268 N/A GLY 174.A N THR 170.A O no hydrogen 3.172 N/A VAL 175.A N THR 171.A O no hydrogen 2.986 N/A ALA 176.A N ALA 172.A O no hydrogen 2.974 N/A ARG 177.A N GLU 173.A O no hydrogen 3.136 N/A ARG 177.A NH1 SER 165.A O no hydrogen 2.907 N/A ARG 177.A NH2 SER 165.A O no hydrogen 3.068 N/A VAL 178.A N GLY 174.A O no hydrogen 3.056 N/A ARG 179.A N VAL 175.A O no hydrogen 2.957 N/A ARG 179.A NE ASP 204.A OD1 no hydrogen 2.939 N/A LYS 180.A N ALA 176.A O no hydrogen 2.854 N/A SER 181.A N VAL 178.A O no hydrogen 3.279 N/A SER 181.A OG ARG 177.A O no hydrogen 2.702 N/A LYS 184.A N SER 181.A O no hydrogen 2.831 N/A TYR 185.A OH VAL 166.A O no hydrogen 2.673 N/A ALA 186.A N ALA 131.A O no hydrogen 2.876 N/A TYR 187.A N MET 111.A O no hydrogen 2.876 N/A LEU 188.A N GLY 133.A O no hydrogen 2.982 N/A LEU 189.A N SER 109.A O no hydrogen 2.977 N/A SER 191.A N GLY 107.A O no hydrogen 2.691 N/A SER 191.A OG GLY 107.A O no hydrogen 3.248 N/A THR 192.A OG1 TYR 217.A OH no hydrogen 2.785 N/A ASN 194.A N GLU 190.A O no hydrogen 3.087 N/A ASN 194.A ND2 SER 109.A OG no hydrogen 2.936 N/A GLU 195.A N SER 191.A O no hydrogen 2.817 N/A TYR 196.A N THR 192.A O no hydrogen 3.140 N/A ILE 197.A N MET 193.A O no hydrogen 3.018 N/A GLU 198.A N ASN 194.A O no hydrogen 3.020 N/A GLN 199.A N TYR 196.A O no hydrogen 2.982 N/A ARG 200.A N ILE 197.A O no hydrogen 3.041 N/A LYS 201.A N GLU 257.A OE2 no hydrogen 2.986 N/A CYS 203.A N ARG 200.A O no hydrogen 2.812 N/A CYS 203.A SG ARG 200.A O no hydrogen 3.826 N/A CYS 203.A SG GLU 257.A O no hydrogen 3.999 N/A MET 206.A N ILE 112.A O no hydrogen 3.036 N/A LYS 207.A N GLU 198.A OE2 no hydrogen 3.447 N/A LYS 207.A NZ GLY 209.A O no hydrogen 3.448 N/A LYS 207.A NZ ASN 211.A OD1 no hydrogen 3.289 N/A VAL 208.A N ILE 110.A O no hydrogen 3.104 N/A LEU 212.A N ILE 108.A O no hydrogen 2.778 N/A LYS 215.A N LEU 106.A O no hydrogen 2.801 N/A LYS 215.A NZ ASP 213.A OD2 no hydrogen 2.843 N/A TYR 217.A N MET 104.A O no hydrogen 3.080 N/A TYR 217.A OH GLU 190.A OE1 no hydrogen 2.583 N/A TYR 217.A OH THR 192.A OG1 no hydrogen 2.785 N/A GLY 218.A N LEU 87.A O no hydrogen 3.162 N/A ILE 219.A N SER 100.A OG no hydrogen 2.931 N/A ALA 220.A N ALA 83.A O no hydrogen 3.071 N/A THR 221.A N ASP 98.A O no hydrogen 2.917 N/A LYS 223.A NZ GLU 94.A O no hydrogen 2.762 N/A LYS 223.A NZ ILE 97.A O no hydrogen 3.149 N/A LYS 223.A NZ ASP 98.A OD1 no hydrogen 2.872 N/A GLY 224.A N ASP 98.A OD2 no hydrogen 3.305 N/A SER 225.A N PRO 222.A O no hydrogen 2.984 N/A LEU 227.A N SER 225.A OG no hydrogen 3.103 N/A VAL 231.A N LEU 227.A O no hydrogen 3.065 N/A ASN 232.A N GLY 228.A O no hydrogen 3.064 N/A LEU 233.A N ASN 229.A O no hydrogen 3.112 N/A ALA 234.A N ALA 230.A O no hydrogen 2.822 N/A VAL 235.A N VAL 231.A O no hydrogen 2.940 N/A LEU 236.A N ASN 232.A O no hydrogen 3.045 N/A LYS 237.A N LEU 233.A O no hydrogen 2.984 N/A LEU 238.A N ALA 234.A O no hydrogen 2.828 N/A ASN 239.A N VAL 235.A O no hydrogen 2.962 N/A GLU 240.A N LEU 236.A O no hydrogen 3.066 N/A GLN 241.A N LYS 237.A O no hydrogen 3.020 N/A GLN 241.A NE2 LYS 237.A O no hydrogen 3.568 N/A GLY 242.A N ASN 239.A O no hydrogen 3.076 N/A LEU 243.A N LEU 238.A O no hydrogen 3.074 N/A LYS 246.A N GLY 242.A O no hydrogen 3.022 N/A LEU 247.A N LEU 243.A O no hydrogen 2.837 N/A LYS 248.A N LEU 244.A O no hydrogen 3.076 N/A LYS 248.A NZ GLU 195.A OE2 no hydrogen 2.983 N/A ASN 249.A N ASP 245.A O no hydrogen 3.031 N/A LYS 250.A N LYS 246.A O no hydrogen 2.986 N/A LYS 250.A NZ ASP 35.A OD1 no hydrogen 2.935 N/A TRP 251.A N LEU 247.A O no hydrogen 3.094 N/A TRP 251.A NE1 ASP 35.A OD1 no hydrogen 2.798 N/A TRP 252.A N LYS 248.A O no hydrogen 2.867 N/A TRP 252.A NE1 THR 192.A O no hydrogen 2.886 N/A TYR 253.A N ASN 249.A O no hydrogen 3.024 N/A ASP 254.A N ASN 249.A O no hydrogen 2.841 N/A GLY 256.A N TYR 253.A O no hydrogen 2.978 N/A GLU 257.A N GLN 199.A O no hydrogen 2.743 N/A CYS 258.A SG GLU 198.A O no hydrogen 3.544 N/A