Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2izo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 67.A OE2 no hydrogen 3.241 N/A MET 2.A N SER 93.A O no hydrogen 3.126 N/A LYS 3.A N GLU 61.A O no hydrogen 3.064 N/A ALA 4.A N LEU 91.A O no hydrogen 2.750 N/A LYS 5.A N GLY 59.A O no hydrogen 3.394 N/A VAL 6.A N LEU 89.A O no hydrogen 2.515 N/A SER 11.A N ASP 8.A OD2 no hydrogen 3.398 N/A SER 11.A OG ARG 210.A O no hydrogen 3.146 N/A PHE 12.A N ASP 8.A O no hydrogen 3.113 N/A SER 13.A N ALA 9.A O no hydrogen 2.882 N/A TYR 14.A N VAL 10.A O no hydrogen 3.266 N/A TYR 14.A N SER 11.A O no hydrogen 2.982 N/A ILE 15.A N SER 11.A O no hydrogen 3.388 N/A LEU 16.A N PHE 12.A O no hydrogen 3.347 N/A ARG 17.A N SER 13.A O no hydrogen 2.956 N/A ARG 17.A NH2 SER 13.A OG no hydrogen 2.827 N/A THR 18.A N TYR 14.A O no hydrogen 3.267 N/A THR 18.A N ILE 15.A O no hydrogen 3.080 N/A THR 18.A OG1 TYR 14.A O no hydrogen 2.914 N/A VAL 19.A N ILE 15.A O no hydrogen 3.260 N/A GLY 20.A N LEU 16.A O no hydrogen 3.105 N/A ASP 21.A N THR 18.A O no hydrogen 2.680 N/A PHE 22.A N VAL 19.A O no hydrogen 2.956 N/A LEU 23.A N VAL 19.A O no hydrogen 2.655 N/A ALA 26.A N PHE 71.A O no hydrogen 3.287 N/A PHE 28.A N ILE 69.A O no hydrogen 2.762 N/A ILE 29.A N ARG 36.A O no hydrogen 2.736 N/A VAL 30.A N GLU 67.A O no hydrogen 2.836 N/A THR 31.A N GLY 34.A O no hydrogen 2.656 N/A THR 31.A OG1 GLY 34.A O no hydrogen 2.887 N/A GLY 34.A N THR 31.A O no hydrogen 3.113 N/A ILE 35.A N LEU 52.A O no hydrogen 2.914 N/A ARG 36.A N ILE 29.A O no hydrogen 2.935 N/A ARG 36.A NH1 ASP 49.A OD2 no hydrogen 2.961 N/A ARG 36.A NH1 TYR 236.A OH no hydrogen 3.425 N/A VAL 37.A N ILE 50.A O no hydrogen 2.803 N/A SER 38.A OG SER 121.A OG no hydrogen 3.259 N/A GLY 39.A N LEU 48.A O no hydrogen 3.130 N/A ASP 41.A N VAL 46.A O no hydrogen 3.100 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.362 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.682 N/A SER 43.A OG TYR 201.A OH no hydrogen 2.778 N/A ARG 44.A N ASP 41.A O no hydrogen 2.985 N/A VAL 46.A N ASP 41.A OD2 no hydrogen 2.744 N/A PHE 47.A N TYR 240.A O no hydrogen 3.138 N/A LEU 48.A N GLY 39.A O no hydrogen 3.019 N/A ASP 49.A N ASP 238.A O no hydrogen 2.789 N/A ILE 50.A N VAL 37.A O no hydrogen 2.835 N/A PHE 51.A N TYR 236.A O no hydrogen 2.960 N/A LEU 52.A N ILE 35.A O no hydrogen 2.884 N/A SER 55.A OG GLN 233.A O no hydrogen 3.515 N/A TYR 56.A N PRO 53.A O no hydrogen 3.065 N/A PHE 57.A N SER 54.A O no hydrogen 3.097 N/A GLU 58.A N LYS 5.A O no hydrogen 2.879 N/A GLU 61.A N LYS 3.A O no hydrogen 2.964 N/A SER 63.A N MET 1.A O no hydrogen 3.110 N/A GLU 67.A N VAL 30.A O no hydrogen 2.841 N/A ILE 69.A N PHE 28.A O no hydrogen 2.846 N/A PHE 71.A N ALA 26.A O no hydrogen 3.099 N/A LEU 73.A N SER 24.A O no hydrogen 3.047 N/A VAL 76.A N LYS 72.A O no hydrogen 3.270 N/A ASN 77.A N LEU 73.A O no hydrogen 2.667 N/A ASN 77.A ND2 LEU 16.A O no hydrogen 3.366 N/A ASP 78.A N GLU 74.A O no hydrogen 2.956 N/A ILE 79.A N ASP 75.A O no hydrogen 3.173 N/A LEU 80.A N VAL 76.A O no hydrogen 2.864 N/A LYS 81.A N ASN 77.A O no hydrogen 2.739 N/A LYS 81.A N ASP 78.A O no hydrogen 3.188 N/A ARG 82.A N ILE 79.A O no hydrogen 2.877 N/A VAL 83.A N LEU 80.A O no hydrogen 3.402 N/A ASP 87.A N LEU 84.A O no hydrogen 3.403 N/A THR 88.A N ASP 103.A O no hydrogen 3.109 N/A THR 88.A OG1 ASP 103.A O no hydrogen 3.179 N/A ILE 90.A N THR 101.A O no hydrogen 2.834 N/A LEU 91.A N ALA 4.A O no hydrogen 2.664 N/A SER 92.A N THR 99.A O no hydrogen 3.027 N/A SER 93.A N MET 2.A O no hydrogen 2.998 N/A SER 93.A OG GLU 67.A OE1 no hydrogen 2.662 N/A ASN 94.A N LYS 97.A O no hydrogen 3.205 N/A GLU 95.A N GLU 95.A OE2 no hydrogen 2.716 N/A LYS 97.A N ASN 94.A OD1 no hydrogen 2.989 N/A LEU 98.A N LEU 112.A O no hydrogen 2.613 N/A THR 99.A N SER 92.A O no hydrogen 2.874 N/A THR 99.A OG1 GLU 111.A OE2 no hydrogen 3.230 N/A LEU 100.A N PHE 110.A O no hydrogen 2.877 N/A THR 101.A N ILE 90.A O no hydrogen 3.089 N/A PHE 102.A N ARG 108.A O no hydrogen 2.851 N/A ASP 103.A N THR 88.A O no hydrogen 3.112 N/A GLY 104.A N PHE 106.A O no hydrogen 3.267 N/A THR 107.A OG1 ASP 103.A OD2 no hydrogen 2.966 N/A ARG 108.A N PHE 102.A O no hydrogen 3.036 N/A ARG 108.A NH1 ARG 82.A O no hydrogen 2.776 N/A ARG 108.A NH1 ASP 87.A OD1 no hydrogen 2.914 N/A ARG 108.A NH2 ARG 82.A O no hydrogen 2.826 N/A PHE 110.A N LEU 100.A O no hydrogen 2.742 N/A LEU 112.A N LEU 98.A O no hydrogen 2.728 N/A LEU 114.A N SER 96.A O no hydrogen 2.724 N/A ILE 115.A N GLY 70.A O no hydrogen 2.966 N/A THR 120.A OG1 SER 121.A O no hydrogen 3.170 N/A SER 121.A OG SER 38.A OG no hydrogen 3.259 N/A LYS 132.A N SER 189.A O no hydrogen 3.120 N/A ALA 133.A N LEU 217.A O no hydrogen 2.870 N/A GLN 134.A N GLU 187.A O no hydrogen 2.627 N/A LEU 135.A N MET 215.A O no hydrogen 3.138 N/A THR 137.A N ASP 213.A O no hydrogen 3.086 N/A THR 137.A OG1 SER 212.A O no hydrogen 2.827 N/A THR 137.A OG1 SER 212.A OG no hydrogen 2.738 N/A THR 139.A OG1 LEU 136.A O no hydrogen 3.022 N/A PHE 140.A N LEU 136.A O no hydrogen 3.416 N/A ALA 141.A N THR 137.A O no hydrogen 2.927 N/A ASP 142.A N ILE 138.A O no hydrogen 3.059 N/A ILE 143.A N THR 139.A O no hydrogen 3.087 N/A ILE 144.A N PHE 140.A O no hydrogen 3.055 N/A ASP 145.A N ALA 141.A O no hydrogen 3.164 N/A GLU 146.A N ASP 142.A O no hydrogen 3.160 N/A LEU 147.A N ILE 144.A O no hydrogen 3.066 N/A SER 148.A OG ILE 144.A O no hydrogen 3.496 N/A SER 148.A OG ASP 145.A O no hydrogen 3.114 N/A LEU 154.A N TYR 197.A O no hydrogen 2.699 N/A ASN 155.A N GLU 166.A O no hydrogen 2.899 N/A HIS 157.A N TYR 164.A O no hydrogen 2.939 N/A HIS 157.A NE2 GLU 166.A OE1 no hydrogen 2.678 N/A SER 158.A N VAL 193.A O no hydrogen 3.165 N/A LYS 159.A N LYS 162.A O no hydrogen 3.200 N/A LEU 163.A N LEU 178.A O no hydrogen 2.740 N/A TYR 164.A N HIS 157.A O no hydrogen 2.719 N/A PHE 165.A N VAL 176.A O no hydrogen 2.797 N/A GLU 166.A N ASN 155.A O no hydrogen 3.020 N/A VAL 167.A N ALA 174.A O no hydrogen 3.220 N/A LYS 175.A NZ GLU 166.A OE1 no hydrogen 2.762 N/A VAL 176.A N PHE 165.A O no hydrogen 2.819 N/A LEU 178.A N LEU 163.A O no hydrogen 2.682 N/A ASN 182.A N SER 179.A O no hydrogen 3.350 N/A GLY 183.A N SER 179.A O no hydrogen 3.101 N/A THR 184.A OG1 SER 179.A O no hydrogen 3.528 N/A THR 184.A OG1 ASN 182.A OD1 no hydrogen 3.094 N/A LEU 185.A N SER 179.A O no hydrogen 3.074 N/A LEU 186.A N GLN 134.A O no hydrogen 2.744 N/A GLU 187.A N GLN 134.A O no hydrogen 3.296 N/A SER 189.A N LYS 132.A O no hydrogen 3.014 N/A SER 195.A N ILE 156.A O no hydrogen 3.131 N/A SER 195.A OG GLY 220.A O no hydrogen 3.110 N/A TYR 197.A N LEU 154.A O no hydrogen 2.692 N/A TYR 197.A OH ILE 223.A O no hydrogen 2.922 N/A MET 199.A N GLU 152.A O no hydrogen 2.871 N/A TYR 201.A N GLY 198.A O no hydrogen 3.003 N/A TYR 201.A OH SER 43.A OG no hydrogen 2.778 N/A VAL 202.A N GLY 198.A O no hydrogen 3.437 N/A ALA 203.A N MET 199.A O no hydrogen 2.989 N/A THR 205.A N VAL 202.A O no hydrogen 3.000 N/A THR 205.A OG1 VAL 202.A O no hydrogen 2.940 N/A THR 206.A OG1 ASP 145.A OD1 no hydrogen 2.661 N/A THR 206.A OG1 ASP 145.A OD2 no hydrogen 3.365 N/A THR 206.A OG1 ALA 203.A O no hydrogen 2.984 N/A LYS 207.A NZ ASP 21.A OD2 no hydrogen 3.274 N/A MET 208.A N THR 205.A O no hydrogen 3.333 N/A ARG 209.A N THR 206.A O no hydrogen 3.287 N/A ARG 210.A N LYS 207.A O no hydrogen 3.122 N/A ALA 211.A N MET 208.A O no hydrogen 3.011 N/A SER 212.A OG THR 137.A OG1 no hydrogen 2.738 N/A SER 212.A OG SER 214.A O no hydrogen 2.717 N/A SER 212.A OG LYS 230.A O no hydrogen 3.126 N/A MET 215.A N LEU 135.A O no hydrogen 2.873 N/A GLU 216.A N ARG 228.A O no hydrogen 2.897 N/A LEU 217.A N ALA 133.A O no hydrogen 2.731 N/A TYR 218.A N LYS 226.A O no hydrogen 2.818 N/A TYR 218.A OH GLU 216.A OE1 no hydrogen 2.802 N/A PHE 219.A N PHE 131.A O no hydrogen 3.277 N/A GLN 222.A N SER 195.A OG no hydrogen 3.323 N/A ILE 223.A N GLY 220.A O no hydrogen 3.266 N/A LEU 225.A N ILE 241.A O no hydrogen 2.820 N/A LYS 226.A N TYR 218.A O no hydrogen 2.806 N/A LYS 226.A NZ ASP 238.A OD1 no hydrogen 3.175 N/A LYS 226.A NZ TYR 240.A OH no hydrogen 2.691 N/A LEU 227.A N PHE 239.A O no hydrogen 2.872 N/A ARG 228.A N GLU 216.A O no hydrogen 3.051 N/A PHE 229.A N GLY 237.A O no hydrogen 3.034 N/A LYS 230.A N SER 214.A O no hydrogen 3.046 N/A LEU 231.A N GLY 235.A O no hydrogen 2.930 N/A GLY 235.A N PRO 232.A O no hydrogen 3.342 N/A TYR 236.A N PHE 51.A O no hydrogen 3.191 N/A GLY 237.A N PHE 229.A O no hydrogen 2.936 N/A ASP 238.A N ASP 49.A O no hydrogen 2.877 N/A PHE 239.A N LEU 227.A O no hydrogen 2.786 N/A TYR 240.A N PHE 47.A O no hydrogen 2.857 N/A ILE 241.A N LEU 225.A O no hydrogen 2.875 N/A ALA 242.A N VAL 45.A O no hydrogen 2.802 N/A ARG 244.A N SER 196.A O no hydrogen 3.124 N/A