Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2io4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 63.A OG no hydrogen 3.286 N/A MET 1.A N GLU 67.A OE2 no hydrogen 3.474 N/A MET 2.A N SER 93.A OG no hydrogen 3.035 N/A LYS 3.A N GLU 61.A O no hydrogen 3.067 N/A ALA 4.A N LEU 91.A O no hydrogen 2.799 N/A LYS 5.A N GLY 59.A O no hydrogen 2.799 N/A VAL 6.A N LEU 89.A O no hydrogen 3.233 N/A ALA 9.A N ILE 7.A O no hydrogen 3.112 N/A SER 11.A OG ASP 8.A O no hydrogen 3.266 N/A SER 11.A OG ASP 8.A OD2 no hydrogen 2.695 N/A PHE 12.A N ALA 9.A O no hydrogen 3.039 N/A SER 13.A N ALA 9.A O no hydrogen 2.809 N/A TYR 14.A N VAL 10.A O no hydrogen 3.279 N/A LEU 16.A N PHE 12.A O no hydrogen 3.212 N/A ARG 17.A N SER 13.A O no hydrogen 3.000 N/A ARG 17.A NH2 SER 13.A OG no hydrogen 3.336 N/A THR 18.A N TYR 14.A O no hydrogen 3.042 N/A THR 18.A OG1 TYR 14.A O no hydrogen 2.742 N/A VAL 19.A N ILE 15.A O no hydrogen 3.033 N/A GLY 20.A N LEU 16.A O no hydrogen 3.084 N/A ASP 21.A N THR 18.A O no hydrogen 3.292 N/A PHE 22.A N VAL 19.A O no hydrogen 2.853 N/A LEU 23.A N VAL 19.A O no hydrogen 2.854 N/A ALA 26.A N PHE 71.A O no hydrogen 3.057 N/A PHE 28.A N ILE 69.A O no hydrogen 2.795 N/A ILE 29.A N ARG 36.A O no hydrogen 2.867 N/A VAL 30.A N GLU 67.A O no hydrogen 2.858 N/A THR 31.A N GLY 34.A O no hydrogen 2.779 N/A THR 31.A OG1 GLY 34.A O no hydrogen 3.255 N/A GLY 34.A N THR 31.A O no hydrogen 2.948 N/A ILE 35.A N LEU 52.A O no hydrogen 2.899 N/A ARG 36.A N ILE 29.A O no hydrogen 2.902 N/A ARG 36.A NE ASP 49.A OD2 no hydrogen 3.392 N/A ARG 36.A NH2 TYR 236.A OH no hydrogen 3.085 N/A VAL 37.A N ILE 50.A O no hydrogen 2.675 N/A SER 38.A OG ASP 49.A OD2 no hydrogen 2.893 N/A GLY 39.A N LEU 48.A O no hydrogen 3.139 N/A ASP 41.A N VAL 46.A O no hydrogen 2.984 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.993 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.699 N/A SER 43.A OG TYR 201.A OH no hydrogen 2.970 N/A ARG 44.A N ASP 41.A O no hydrogen 3.017 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 3.212 N/A PHE 47.A N TYR 240.A O no hydrogen 2.947 N/A LEU 48.A N GLY 39.A O no hydrogen 2.983 N/A ASP 49.A N ASP 238.A O no hydrogen 2.812 N/A ILE 50.A N VAL 37.A O no hydrogen 2.669 N/A PHE 51.A N TYR 236.A O no hydrogen 3.042 N/A LEU 52.A N ILE 35.A O no hydrogen 2.805 N/A SER 54.A N GLU 33.A O no hydrogen 2.941 N/A TYR 56.A N PRO 53.A O no hydrogen 2.995 N/A PHE 57.A N SER 54.A O no hydrogen 2.924 N/A GLU 58.A N LYS 5.A O no hydrogen 2.533 N/A GLU 61.A N LYS 3.A O no hydrogen 2.898 N/A SER 63.A OG MET 1.A O no hydrogen 3.024 N/A SER 63.A OG GLN 64.A OE1 no hydrogen 3.490 N/A GLN 64.A NE2 LYS 66.A O no hydrogen 3.127 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.444 N/A GLU 67.A N VAL 30.A O no hydrogen 3.012 N/A ILE 69.A N PHE 28.A O no hydrogen 2.941 N/A PHE 71.A N ALA 26.A O no hydrogen 2.993 N/A LEU 73.A N SER 24.A O no hydrogen 2.623 N/A VAL 76.A N LYS 72.A O no hydrogen 3.324 N/A ASN 77.A N LEU 73.A O no hydrogen 2.819 N/A ASN 77.A ND2 LEU 16.A O no hydrogen 3.084 N/A ASP 78.A N GLU 74.A O no hydrogen 2.711 N/A ILE 79.A N ASP 75.A O no hydrogen 3.370 N/A LEU 80.A N VAL 76.A O no hydrogen 2.922 N/A LYS 81.A N ASN 77.A O no hydrogen 3.014 N/A LYS 81.A N ASP 78.A O no hydrogen 3.260 N/A ARG 82.A N ILE 79.A O no hydrogen 2.892 N/A VAL 83.A N LEU 80.A O no hydrogen 3.225 N/A ASP 86.A N LEU 84.A O no hydrogen 2.568 N/A THR 88.A N ASP 103.A O no hydrogen 2.718 N/A THR 88.A OG1 VAL 6.A O no hydrogen 3.512 N/A ILE 90.A N THR 101.A O no hydrogen 2.996 N/A LEU 91.A N ALA 4.A O no hydrogen 2.761 N/A SER 92.A N THR 99.A O no hydrogen 2.993 N/A SER 93.A N MET 2.A O no hydrogen 3.107 N/A SER 93.A OG GLU 67.A OE1 no hydrogen 2.800 N/A ASN 94.A N LYS 97.A O no hydrogen 3.246 N/A SER 96.A OG GLU 95.A OE2 no hydrogen 3.295 N/A LYS 97.A NZ SER 96.A OG no hydrogen 3.278 N/A LEU 98.A N LEU 112.A O no hydrogen 2.825 N/A THR 99.A N SER 92.A O no hydrogen 2.717 N/A LEU 100.A N PHE 110.A O no hydrogen 3.053 N/A THR 101.A N ILE 90.A O no hydrogen 2.857 N/A THR 101.A OG1 SER 109.A OG no hydrogen 2.813 N/A PHE 102.A N ARG 108.A O no hydrogen 2.655 N/A ASP 103.A N THR 88.A O no hydrogen 3.148 N/A GLU 105.A N GLU 105.A OE2 no hydrogen 2.403 N/A THR 107.A OG1 ASP 103.A OD2 no hydrogen 2.886 N/A ARG 108.A N PHE 102.A O no hydrogen 2.639 N/A ARG 108.A NH1 ARG 82.A O no hydrogen 3.492 N/A ARG 108.A NH2 ARG 82.A O no hydrogen 2.731 N/A ARG 108.A NH2 ASP 87.A OD1 no hydrogen 2.771 N/A SER 109.A OG THR 101.A OG1 no hydrogen 2.813 N/A PHE 110.A N LEU 100.A O no hydrogen 2.891 N/A LEU 112.A N LEU 98.A O no hydrogen 2.874 N/A LEU 114.A N SER 96.A O no hydrogen 2.877 N/A ILE 115.A N GLY 70.A O no hydrogen 3.062 N/A THR 120.A OG1 SER 38.A O no hydrogen 3.508 N/A ASN 126.A ND2 LEU 127.A O no hydrogen 3.204 N/A PHE 131.A N PHE 219.A O no hydrogen 3.336 N/A LYS 132.A N SER 189.A O no hydrogen 2.770 N/A ALA 133.A N LEU 217.A O no hydrogen 2.895 N/A GLN 134.A N GLU 187.A O no hydrogen 2.578 N/A LEU 135.A N MET 215.A O no hydrogen 3.133 N/A THR 137.A N ASP 213.A O no hydrogen 2.939 N/A THR 137.A OG1 SER 212.A OG no hydrogen 2.656 N/A PHE 140.A N LEU 136.A O no hydrogen 3.312 N/A ALA 141.A N THR 137.A O no hydrogen 2.866 N/A ASP 142.A N ILE 138.A O no hydrogen 2.679 N/A ILE 143.A N THR 139.A O no hydrogen 3.037 N/A ILE 144.A N PHE 140.A O no hydrogen 2.870 N/A ASP 145.A N ALA 141.A O no hydrogen 2.923 N/A LEU 147.A N ILE 143.A O no hydrogen 3.168 N/A SER 148.A N ILE 144.A O no hydrogen 2.676 N/A SER 148.A OG ILE 144.A O no hydrogen 3.087 N/A SER 148.A OG ASP 145.A O no hydrogen 2.851 N/A SER 148.A OG ASP 149.A OD1 no hydrogen 3.568 N/A LEU 150.A N LEU 147.A O no hydrogen 2.958 N/A LEU 154.A N TYR 197.A O no hydrogen 2.672 N/A ASN 155.A N GLU 166.A O no hydrogen 2.840 N/A ASN 155.A ND2 GLU 166.A OE1 no hydrogen 3.382 N/A ILE 156.A N SER 195.A O no hydrogen 2.846 N/A HIS 157.A N TYR 164.A O no hydrogen 3.094 N/A SER 158.A N VAL 193.A O no hydrogen 2.942 N/A SER 158.A OG ALA 191.A O no hydrogen 2.700 N/A LYS 159.A N LYS 162.A O no hydrogen 3.040 N/A GLU 160.A N ASP 192.A OD1 no hydrogen 2.917 N/A ASN 161.A ND2 GLY 190.A O no hydrogen 3.271 N/A LYS 162.A N LYS 159.A O no hydrogen 2.796 N/A LYS 162.A NZ GLU 177.A OE1 no hydrogen 3.363 N/A LYS 162.A NZ ASP 181.A OD2 no hydrogen 3.233 N/A LEU 163.A N LEU 178.A O no hydrogen 2.770 N/A TYR 164.A N HIS 157.A O no hydrogen 2.844 N/A TYR 164.A OH GLU 177.A OE2 no hydrogen 2.641 N/A PHE 165.A N VAL 176.A O no hydrogen 3.019 N/A GLU 166.A N ASN 155.A O no hydrogen 2.805 N/A VAL 167.A N ALA 174.A O no hydrogen 2.970 N/A GLY 169.A N SER 172.A O no hydrogen 2.772 N/A ALA 174.A N VAL 167.A O no hydrogen 3.044 N/A VAL 176.A N PHE 165.A O no hydrogen 2.930 N/A LEU 178.A N LEU 163.A O no hydrogen 2.653 N/A SER 179.A N THR 184.A OG1 no hydrogen 3.339 N/A GLY 183.A N THR 180.A O no hydrogen 2.792 N/A THR 184.A OG1 SER 179.A O no hydrogen 2.991 N/A LEU 185.A N SER 179.A O no hydrogen 2.699 N/A LEU 186.A N GLN 134.A O no hydrogen 2.741 N/A GLU 187.A N GLN 134.A O no hydrogen 3.354 N/A SER 189.A N LYS 132.A O no hydrogen 2.793 N/A ALA 191.A N PRO 130.A O no hydrogen 2.874 N/A VAL 193.A N SER 158.A OG no hydrogen 3.074 N/A SER 195.A N ILE 156.A O no hydrogen 2.868 N/A SER 195.A OG TYR 197.A OH no hydrogen 3.107 N/A SER 195.A OG GLY 220.A O no hydrogen 3.204 N/A TYR 197.A N LEU 154.A O no hydrogen 2.695 N/A TYR 197.A OH ILE 223.A O no hydrogen 2.723 N/A MET 199.A N GLU 152.A O no hydrogen 2.847 N/A TYR 201.A OH SER 43.A OG no hydrogen 2.970 N/A VAL 202.A N GLY 198.A O no hydrogen 3.385 N/A ALA 203.A N MET 199.A O no hydrogen 2.795 N/A ASN 204.A N GLU 200.A O no hydrogen 3.253 N/A THR 205.A N VAL 202.A O no hydrogen 3.374 N/A THR 205.A OG1 VAL 202.A O no hydrogen 2.845 N/A THR 206.A N ALA 203.A O no hydrogen 3.503 N/A THR 206.A OG1 ASP 145.A OD2 no hydrogen 2.902 N/A THR 206.A OG1 ALA 203.A O no hydrogen 3.486 N/A LYS 207.A NZ ASP 21.A OD1 no hydrogen 2.797 N/A LYS 207.A NZ ASN 204.A O no hydrogen 3.303 N/A MET 208.A N THR 205.A O no hydrogen 3.275 N/A ARG 209.A N THR 206.A O no hydrogen 3.038 N/A ARG 210.A N LYS 207.A O no hydrogen 3.068 N/A ALA 211.A N MET 208.A O no hydrogen 2.789 N/A SER 212.A N MET 208.A O no hydrogen 2.694 N/A SER 212.A OG THR 137.A OG1 no hydrogen 2.656 N/A SER 212.A OG SER 214.A O no hydrogen 2.648 N/A SER 212.A OG LYS 230.A O no hydrogen 3.266 N/A MET 215.A N LEU 135.A O no hydrogen 2.923 N/A GLU 216.A N ARG 228.A O no hydrogen 2.739 N/A LEU 217.A N ALA 133.A O no hydrogen 2.873 N/A TYR 218.A N LYS 226.A O no hydrogen 2.861 N/A TYR 218.A OH GLU 216.A OE1 no hydrogen 2.501 N/A PHE 219.A N PHE 131.A O no hydrogen 3.276 N/A GLN 222.A NE2 SER 221.A O no hydrogen 3.618 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 2.691 N/A LYS 226.A NZ ASP 238.A OD1 no hydrogen 3.195 N/A LYS 226.A NZ TYR 240.A OH no hydrogen 3.401 N/A LEU 227.A N PHE 239.A O no hydrogen 2.775 N/A ARG 228.A N GLU 216.A O no hydrogen 2.800 N/A ARG 228.A NE ASP 238.A OD2 no hydrogen 2.889 N/A ARG 228.A NH2 ASP 238.A OD1 no hydrogen 2.750 N/A ARG 228.A NH2 ASP 238.A OD2 no hydrogen 3.544 N/A PHE 229.A N GLY 237.A O no hydrogen 2.743 N/A LYS 230.A N SER 214.A O no hydrogen 3.008 N/A LEU 231.A N GLY 235.A O no hydrogen 2.848 N/A TYR 236.A N PHE 51.A O no hydrogen 3.270 N/A TYR 236.A OH ASP 49.A OD1 no hydrogen 3.260 N/A GLY 237.A N PHE 229.A O no hydrogen 2.839 N/A ASP 238.A N ASP 49.A O no hydrogen 2.966 N/A PHE 239.A N LEU 227.A O no hydrogen 2.897 N/A TYR 240.A N PHE 47.A O no hydrogen 2.758 N/A ILE 241.A N LEU 225.A O no hydrogen 2.845 N/A ALA 242.A N VAL 45.A O no hydrogen 2.749 N/A ARG 244.A N SER 196.A O no hydrogen 3.023 N/A