Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1poi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 9.A OE1 no hydrogen 2.869 N/A ASN 7.A ND2 ASP 192.A O no hydrogen 2.800 N/A LYS 8.A NZ PHE 256.A O no hydrogen 3.501 N/A LYS 8.A NZ GLN 258.A OE1 no hydrogen 3.428 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.153 N/A MET 10.A N THR 6.A O no hydrogen 3.015 N/A GLN 11.A N ASN 7.A O no hydrogen 3.009 N/A ALA 12.A N LYS 8.A O no hydrogen 2.719 N/A VAL 13.A N GLU 9.A O no hydrogen 2.905 N/A THR 14.A N MET 10.A O no hydrogen 2.975 N/A ILE 15.A N GLN 11.A O no hydrogen 2.841 N/A ALA 16.A N ALA 12.A O no hydrogen 3.309 N/A LYS 17.A N VAL 13.A O no hydrogen 2.945 N/A GLN 18.A N ILE 15.A O no hydrogen 2.786 N/A GLN 18.A NE2 THR 14.A O no hydrogen 3.393 N/A ASN 21.A ND2 ASP 46.A OD2 no hydrogen 3.124 N/A GLN 23.A NE2 GLN 18.A O no hydrogen 3.684 N/A VAL 24.A N ARG 99.A O no hydrogen 2.696 N/A VAL 25.A N HIS 48.A O no hydrogen 2.675 N/A THR 26.A N ILE 101.A O no hydrogen 2.963 N/A VAL 27.A N ILE 50.A O no hydrogen 3.342 N/A THR 29.A OG1 ARG 65.A O no hydrogen 3.368 N/A ILE 34.A N GLY 30.A O no hydrogen 3.234 N/A GLY 35.A N LEU 31.A O no hydrogen 2.863 N/A ALA 36.A N PRO 32.A O no hydrogen 2.804 N/A SER 37.A N LEU 33.A O no hydrogen 2.847 N/A SER 37.A OG LEU 33.A O no hydrogen 3.130 N/A VAL 38.A N ILE 34.A O no hydrogen 2.914 N/A ALA 39.A N GLY 35.A O no hydrogen 3.043 N/A LYS 40.A N ALA 36.A O no hydrogen 2.815 N/A LYS 40.A NZ PRO 45.A O no hydrogen 2.728 N/A LYS 40.A NZ CYS 47.A O no hydrogen 2.905 N/A ARG 41.A N SER 37.A O no hydrogen 3.132 N/A VAL 42.A N VAL 38.A O no hydrogen 2.901 N/A ALA 44.A N ALA 39.A O no hydrogen 2.733 N/A ASP 46.A N ASN 21.A OD1 no hydrogen 2.901 N/A CYS 47.A N ALA 44.A O no hydrogen 3.345 N/A CYS 47.A SG ALA 44.A O no hydrogen 3.308 N/A HIS 48.A N GLN 23.A O no hydrogen 2.928 N/A HIS 48.A ND1 ASP 57.A OD1 no hydrogen 2.668 N/A ILE 50.A N VAL 25.A O no hydrogen 2.836 N/A VAL 51.A N LEU 55.A O no hydrogen 3.053 N/A SER 53.A OG VAL 67.A O no hydrogen 2.556 N/A GLY 54.A N VAL 51.A O no hydrogen 2.812 N/A LEU 55.A N VAL 51.A O no hydrogen 3.306 N/A MET 56.A N CYS 78.A O no hydrogen 2.694 N/A CYS 58.A N ILE 49.A O no hydrogen 2.837 N/A CYS 58.A SG ILE 49.A O no hydrogen 3.811 N/A CYS 58.A SG LEU 55.A O no hydrogen 3.463 N/A SER 59.A N HIS 75.A O no hydrogen 2.959 N/A ARG 65.A N ASP 69.A OD2 no hydrogen 3.069 N/A ASP 69.A N SER 66.A O no hydrogen 3.103 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 3.026 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 3.144 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 3.366 N/A ARG 71.A NH1 GLU 62.A OE2 no hydrogen 2.492 N/A PHE 72.A N ASP 69.A O no hydrogen 3.020 N/A MET 73.A N ASP 69.A O no hydrogen 2.944 N/A ALA 74.A N LEU 70.A O no hydrogen 2.957 N/A HIS 75.A N PHE 72.A O no hydrogen 2.810 N/A HIS 75.A ND1 ARG 71.A O no hydrogen 3.048 N/A CYS 76.A SG MET 73.A O no hydrogen 3.451 N/A GLY 77.A N MET 56.A O no hydrogen 2.824 N/A GLY 77.A N ASP 57.A O no hydrogen 2.865 N/A CYS 78.A N MET 56.A O no hydrogen 2.911 N/A TRP 80.A N GLY 54.A O no hydrogen 2.708 N/A ASN 82.A ND2 GLU 52.A O no hydrogen 3.491 N/A ARG 84.A N PRO 81.A O no hydrogen 3.077 N/A PHE 85.A N ASN 82.A O no hydrogen 2.797 N/A VAL 86.A N ASN 82.A O no hydrogen 3.387 N/A GLY 87.A N VAL 83.A O no hydrogen 2.777 N/A PHE 88.A N ARG 84.A O no hydrogen 2.685 N/A GLU 89.A N PHE 85.A O no hydrogen 2.951 N/A ILE 90.A N VAL 86.A O no hydrogen 3.244 N/A ASN 91.A N GLY 87.A O no hydrogen 3.091 N/A ASN 91.A ND2 GLY 87.A O no hydrogen 2.841 N/A GLU 92.A N PHE 88.A O no hydrogen 3.042 N/A TYR 93.A N ILE 90.A O no hydrogen 2.775 N/A TYR 93.A OH ASP 183.A OD1 no hydrogen 2.766 N/A LEU 94.A N ILE 90.A O no hydrogen 2.953 N/A HIS 95.A N ASN 91.A O no hydrogen 2.516 N/A LYS 96.A N TYR 93.A O no hydrogen 3.263 N/A ALA 97.A N GLU 92.A O no hydrogen 3.036 N/A ARG 99.A NE GLU 92.A OE1 no hydrogen 2.935 N/A ARG 99.A NH2 GLU 92.A OE2 no hydrogen 2.872 N/A ILE 101.A N VAL 24.A O no hydrogen 2.823 N/A ALA 102.A N ASN 144.A O no hydrogen 2.876 N/A PHE 103.A N THR 26.A O no hydrogen 3.031 N/A ILE 104.A N ILE 146.A O no hydrogen 3.130 N/A ALA 107.A N ASN 116.A O no hydrogen 2.706 N/A GLN 108.A N ASN 116.A O no hydrogen 3.444 N/A ILE 109.A N ARG 155.A O no hydrogen 2.741 N/A GLY 113.A N ASP 110.A O no hydrogen 2.749 N/A ASN 114.A ND2 ASP 110.A OD2 no hydrogen 2.665 N/A ASN 114.A ND2 ILE 169.A O no hydrogen 2.995 N/A VAL 115.A N SER 165.A O no hydrogen 2.896 N/A ASN 116.A N GLN 108.A O no hydrogen 3.149 N/A ASN 116.A ND2 GLN 108.A OE1 no hydrogen 2.790 N/A ASN 116.A ND2 SER 119.A O no hydrogen 2.634 N/A THR 118.A N ASN 116.A OD1 no hydrogen 2.779 N/A SER 119.A N ASN 116.A OD1 no hydrogen 3.233 N/A ILE 120.A N THR 128.A O no hydrogen 2.746 N/A GLY 121.A N ASP 161.A OD2 no hydrogen 2.676 N/A THR 128.A N ILE 120.A O no hydrogen 2.936 N/A ARG 129.A NE PHE 130.A O no hydrogen 2.853 N/A ARG 129.A NH2 THR 131.A O no hydrogen 3.383 N/A PHE 130.A N THR 118.A O no hydrogen 2.874 N/A SER 133.A OG THR 164.A OG1 no hydrogen 3.424 N/A ALA 136.A N SER 133.A O no hydrogen 3.032 N/A ASN 137.A ND2 THR 164.A O no hydrogen 3.029 N/A ILE 139.A N GLY 135.A O no hydrogen 3.179 N/A ALA 140.A N ALA 136.A O no hydrogen 2.973 N/A THR 141.A N ASN 137.A O no hydrogen 3.029 N/A THR 141.A N GLY 138.A O no hydrogen 2.996 N/A THR 141.A OG1 ASN 137.A O no hydrogen 2.642 N/A TYR 142.A N GLY 138.A O no hydrogen 2.905 N/A SER 143.A N ILE 139.A O no hydrogen 2.746 N/A THR 145.A N GLY 185.A O no hydrogen 3.007 N/A ILE 146.A N ALA 102.A O no hydrogen 2.724 N/A ILE 147.A N LEU 188.A O no hydrogen 2.878 N/A MET 148.A N ILE 104.A O no hydrogen 2.822 N/A MET 149.A N VAL 190.A O no hydrogen 3.173 N/A HIS 151.A N ASP 192.A OD1 no hydrogen 3.031 N/A HIS 151.A ND1 THR 191.A OG1 no hydrogen 2.840 N/A HIS 151.A NE2 THR 223.A OG1 no hydrogen 2.689 N/A GLU 152.A N GLN 150.A O no hydrogen 2.999 N/A ARG 155.A N GLU 152.A O no hydrogen 2.896 N/A PHE 156.A N GLU 152.A O no hydrogen 3.304 N/A MET 157.A N ILE 109.A O no hydrogen 2.985 N/A ASP 161.A N GLN 108.A OE1 no hydrogen 2.866 N/A THR 164.A OG1 SER 133.A OG no hydrogen 3.424 N/A SER 165.A N VAL 115.A O no hydrogen 3.250 N/A GLY 167.A N ASN 114.A OD1 no hydrogen 2.922 N/A TRP 168.A N TYR 112.A O no hydrogen 2.862 N/A TRP 168.A NE1 PRO 186.A O no hydrogen 2.978 N/A GLY 171.A N TRP 168.A O no hydrogen 2.911 N/A GLY 174.A N GLY 171.A O no hydrogen 3.419 N/A ARG 175.A NE PRO 181.A O no hydrogen 3.036 N/A ARG 175.A NH1 ALA 140.A O no hydrogen 3.277 N/A ARG 175.A NH1 PRO 166.A O no hydrogen 2.902 N/A ARG 175.A NH1 GLY 167.A O no hydrogen 2.762 N/A ARG 175.A NH2 ALA 140.A O no hydrogen 3.230 N/A ARG 175.A NH2 PRO 181.A O no hydrogen 3.325 N/A ARG 177.A NE GLY 173.A O no hydrogen 3.424 N/A GLY 179.A N GLU 176.A O no hydrogen 2.757 N/A LEU 180.A N ARG 175.A O no hydrogen 2.792 N/A GLY 185.A N ASN 144.A OD1 no hydrogen 3.036 N/A GLN 187.A N THR 145.A O no hydrogen 2.683 N/A GLN 187.A NE2 GLY 185.A O no hydrogen 2.902 N/A LEU 188.A N THR 145.A O no hydrogen 3.394 N/A VAL 189.A N LEU 196.A O no hydrogen 2.846 N/A VAL 190.A N ILE 147.A O no hydrogen 2.887 N/A THR 191.A N GLY 194.A O no hydrogen 3.039 N/A THR 191.A OG1 HIS 151.A ND1 no hydrogen 2.840 N/A THR 191.A OG1 ASP 192.A OD1 no hydrogen 3.565 N/A LYS 193.A N THR 191.A OG1 no hydrogen 2.989 N/A LYS 193.A NZ ASP 218.A OD1 no hydrogen 2.969 N/A LYS 193.A NZ ASP 218.A OD2 no hydrogen 2.821 N/A ILE 195.A N ALA 209.A O no hydrogen 2.841 N/A LEU 196.A N VAL 189.A O no hydrogen 2.749 N/A LYS 197.A N TYR 206.A O no hydrogen 2.848 N/A ASP 199.A N ARG 204.A O no hydrogen 2.918 N/A LYS 201.A N ASP 199.A OD2 no hydrogen 2.705 N/A THR 202.A N ASP 199.A OD2 no hydrogen 2.969 N/A LYS 203.A N ASP 199.A O no hydrogen 2.870 N/A LYS 203.A NZ GLU 200.A O no hydrogen 2.898 N/A ARG 204.A N THR 202.A OG1 no hydrogen 3.387 N/A ARG 204.A NH1 ASP 226.A O no hydrogen 3.012 N/A ARG 204.A NH2 ASP 226.A O no hydrogen 2.660 N/A MET 205.A N PRO 111.A O no hydrogen 2.940 N/A TYR 206.A N LYS 197.A O no hydrogen 2.695 N/A LEU 207.A N ASP 228.A O no hydrogen 3.092 N/A ALA 208.A N ILE 195.A O no hydrogen 2.949 N/A ALA 209.A N ILE 195.A O no hydrogen 3.158 N/A TYR 210.A N VAL 233.A O no hydrogen 3.127 N/A TYR 211.A N LYS 193.A O no hydrogen 3.400 N/A TYR 211.A OH THR 191.A O no hydrogen 2.921 N/A SER 214.A N TYR 211.A O no hydrogen 2.883 N/A SER 214.A OG SER 215.A O no hydrogen 3.380 N/A SER 214.A OG ASP 218.A OD2 no hydrogen 3.094 N/A ASP 218.A N SER 215.A OG no hydrogen 3.362 N/A VAL 219.A N SER 215.A O no hydrogen 3.071 N/A LEU 220.A N PRO 216.A O no hydrogen 2.777 N/A GLU 221.A N GLU 217.A O no hydrogen 2.834 N/A ASN 222.A N ASP 218.A O no hydrogen 3.255 N/A ASN 222.A N VAL 219.A O no hydrogen 3.074 N/A ASN 222.A ND2 ASP 218.A O no hydrogen 2.937 N/A THR 223.A N LEU 220.A O no hydrogen 3.176 N/A THR 223.A OG1 HIS 151.A NE2 no hydrogen 2.689 N/A THR 223.A OG1 VAL 219.A O no hydrogen 2.738 N/A SER 230.A OG ASP 228.A OD1 no hydrogen 2.608 N/A LYS 231.A N VAL 229.A O no hydrogen 2.744 N/A ALA 232.A N VAL 229.A O no hydrogen 2.943 N/A VAL 233.A N ALA 208.A O no hydrogen 3.223 N/A LEU 235.A N TYR 210.A O no hydrogen 2.966 N/A VAL 242.A N ASP 239.A O no hydrogen 2.749 N/A ILE 243.A N ASP 239.A O no hydrogen 3.402 N/A LYS 244.A N PRO 240.A O no hydrogen 3.100 N/A LEU 245.A N ALA 241.A O no hydrogen 3.310 N/A ILE 246.A N VAL 242.A O no hydrogen 2.891 N/A ARG 247.A N ILE 243.A O no hydrogen 3.136 N/A ARG 247.A NE GLU 9.A OE2 no hydrogen 3.009 N/A ARG 247.A NH2 ASN 4.A O no hydrogen 2.434 N/A ARG 247.A NH2 GLU 9.A OE1 no hydrogen 3.432 N/A GLU 248.A N LYS 244.A O no hydrogen 2.801 N/A GLU 249.A N LEU 245.A O no hydrogen 2.803 N/A ILE 250.A N LEU 245.A O no hydrogen 2.909 N/A ASP 251.A N ILE 246.A O no hydrogen 2.780 N/A GLN 254.A N ASP 251.A O no hydrogen 2.984 N/A ALA 255.A N ASP 251.A OD1 no hydrogen 3.109 N/A PHE 256.A N ASP 251.A OD2 no hydrogen 2.890 N/A ILE 257.A N ASP 251.A OD2 no hydrogen 2.958 N/A GLN 258.A NE2 GLN 254.A O no hydrogen 2.971 N/A VAL 259.A N GLN 254.A OE1 no hydrogen 2.938 N/A