Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xid_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 GLU 208.A O no hydrogen 2.925 N/A ASN 5.A ND2 HIS 233.A NE2 no hydrogen 2.892 N/A LEU 6.A N PRO 3.A O no hydrogen 3.046 N/A GLU 7.A N PRO 3.A O no hydrogen 3.248 N/A ARG 8.A N TRP 4.A O no hydrogen 2.900 N/A ARG 8.A NH1 ALA 183.A O no hydrogen 2.824 N/A ARG 8.A NH1 ASP 185.A OD1 no hydrogen 3.074 N/A ARG 8.A NH2 ALA 183.A O no hydrogen 2.904 N/A ILE 9.A N ASN 5.A O no hydrogen 3.183 N/A THR 10.A N GLU 7.A O no hydrogen 3.033 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.777 N/A LEU 21.A N SER 243.A OG no hydrogen 2.965 N/A VAL 22.A N GLY 19.A O no hydrogen 3.108 N/A GLU 23.A N PRO 124.A O no hydrogen 3.176 N/A VAL 24.A N SER 88.A O no hydrogen 2.828 N/A TYR 25.A N VAL 126.A O no hydrogen 2.783 N/A LEU 26.A N ARG 90.A O no hydrogen 2.828 N/A LEU 27.A N LEU 128.A O no hydrogen 3.203 N/A ASP 28.A N LEU 92.A O no hydrogen 3.085 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.708 N/A THR 29.A OG1 SER 30.A O no hydrogen 2.811 N/A SER 30.A OG ASP 66.A OD1 no hydrogen 2.598 N/A GLN 32.A N THR 70.A OG1 no hydrogen 2.917 N/A HIS 35.A N GLN 32.A O no hydrogen 3.091 N/A ARG 36.A N SER 218.A O no hydrogen 2.867 N/A ILE 38.A N HIS 35.A O no hydrogen 3.040 N/A GLU 39.A N HIS 35.A O no hydrogen 2.791 N/A ARG 41.A N ILE 38.A O no hydrogen 2.970 N/A ARG 41.A NH2 SER 77.A O no hydrogen 2.977 N/A VAL 42.A N ILE 38.A O no hydrogen 3.326 N/A MET 43.A N MET 89.A O no hydrogen 2.879 N/A THR 45.A N SER 91.A O no hydrogen 3.052 N/A THR 45.A OG1 SER 91.A O no hydrogen 2.755 N/A PHE 47.A N THR 45.A OG1 no hydrogen 3.167 N/A ASN 49.A N ARG 93.A O no hydrogen 2.982 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.801 N/A ASP 54.A N GLN 98.A OE1 no hydrogen 2.864 N/A PHE 58.A N GLY 55.A O no hydrogen 3.305 N/A ARG 60.A NE GLU 53.A OE1 no hydrogen 3.122 N/A ARG 60.A NH2 GLU 53.A OE1 no hydrogen 2.918 N/A LYS 64.A N GLN 61.A O no hydrogen 3.015 N/A LYS 64.A NZ SER 63.A OG no hydrogen 2.783 N/A LYS 64.A NZ ASP 216.A OD1 no hydrogen 3.565 N/A CYS 65.A N GLN 61.A O no hydrogen 2.884 N/A CYS 65.A SG GLN 61.A O no hydrogen 3.314 N/A ASP 66.A N ALA 62.A O no hydrogen 2.884 N/A SER 67.A N LYS 64.A O no hydrogen 3.212 N/A HIS 68.A ND1 ASP 28.A OD1 no hydrogen 2.559 N/A GLY 69.A N THR 29.A OG1 no hydrogen 2.872 N/A THR 70.A N ASP 66.A O no hydrogen 3.050 N/A THR 70.A OG1 ASP 66.A O no hydrogen 2.620 N/A HIS 71.A N SER 67.A O no hydrogen 3.256 N/A HIS 71.A NE2 ILE 210.A O no hydrogen 2.833 N/A HIS 71.A NE2 VAL 222.A O no hydrogen 3.040 N/A LEU 72.A N HIS 68.A O no hydrogen 3.122 N/A ALA 73.A N GLY 69.A O no hydrogen 2.898 N/A GLY 74.A N THR 70.A O no hydrogen 3.127 N/A VAL 75.A N HIS 71.A O no hydrogen 2.931 N/A VAL 76.A N LEU 72.A O no hydrogen 3.057 N/A SER 77.A N ALA 73.A O no hydrogen 2.968 N/A SER 77.A OG ALA 73.A O no hydrogen 3.169 N/A GLY 78.A N GLY 74.A O no hydrogen 2.800 N/A ARG 79.A N GLU 37.A O no hydrogen 2.954 N/A ASP 80.A N GLU 37.A OE1 no hydrogen 2.864 N/A ALA 81.A N GLU 37.A OE2 no hydrogen 2.838 N/A GLY 82.A N GLY 78.A O no hydrogen 2.986 N/A VAL 83.A N VAL 75.A O no hydrogen 2.893 N/A ALA 84.A N VAL 76.A O no hydrogen 2.823 N/A LYS 85.A NZ GLY 82.A O no hydrogen 2.820 N/A GLY 86.A N GLY 18.A O no hydrogen 2.838 N/A ALA 87.A N ALA 84.A O no hydrogen 3.119 N/A MET 89.A N ARG 41.A O no hydrogen 2.877 N/A ARG 90.A N VAL 24.A O no hydrogen 2.983 N/A ARG 90.A NE GLU 23.A OE1 no hydrogen 2.746 N/A SER 91.A N MET 43.A O no hydrogen 2.977 N/A LEU 92.A N LEU 26.A O no hydrogen 2.858 N/A ARG 93.A N PHE 47.A O no hydrogen 3.047 N/A ARG 93.A NE LEU 95.A O no hydrogen 3.272 N/A ARG 93.A NH2 GLU 48.A OE1 no hydrogen 2.782 N/A VAL 94.A N ASP 28.A O no hydrogen 2.885 N/A LEU 95.A N ASP 28.A O no hydrogen 3.095 N/A ASN 96.A N LYS 100.A O no hydrogen 2.809 N/A ASN 96.A ND2 PRO 51.A O no hydrogen 2.976 N/A CYS 97.A N GLU 53.A OE2 no hydrogen 2.858 N/A CYS 97.A SG GLU 53.A OE2 no hydrogen 3.402 N/A GLN 98.A N ASN 96.A OD1 no hydrogen 2.903 N/A GLN 98.A NE2 ASP 54.A O no hydrogen 3.079 N/A GLY 99.A N ASN 96.A O no hydrogen 2.977 N/A LYS 100.A N ASN 96.A OD1 no hydrogen 3.032 N/A LYS 100.A NZ ASP 54.A OD2 no hydrogen 2.748 N/A THR 102.A OG1 SER 104.A OG no hydrogen 3.232 N/A SER 104.A OG THR 102.A OG1 no hydrogen 3.232 N/A GLY 105.A N THR 102.A OG1 no hydrogen 2.870 N/A THR 106.A N THR 102.A O no hydrogen 3.066 N/A THR 106.A OG1 THR 102.A O no hydrogen 2.911 N/A LEU 107.A N VAL 103.A O no hydrogen 2.848 N/A ILE 108.A N SER 104.A O no hydrogen 2.940 N/A GLY 109.A N GLY 105.A O no hydrogen 2.922 N/A LEU 110.A N THR 106.A O no hydrogen 2.863 N/A GLU 111.A N LEU 107.A O no hydrogen 2.981 N/A PHE 112.A N ILE 108.A O no hydrogen 2.917 N/A ILE 113.A N GLY 109.A O no hydrogen 3.066 N/A ARG 114.A N LEU 110.A O no hydrogen 3.247 N/A ARG 114.A NH1 GLN 117.A OE1 no hydrogen 2.811 N/A LYS 115.A N GLU 111.A O no hydrogen 2.884 N/A SER 116.A N PHE 112.A O no hydrogen 2.888 N/A SER 116.A OG PHE 112.A O no hydrogen 2.820 N/A GLN 117.A N ILE 113.A O no hydrogen 2.964 N/A LEU 118.A N ARG 114.A O no hydrogen 2.986 N/A VAL 119.A N LYS 115.A O no hydrogen 3.175 N/A GLN 120.A N SER 116.A O no hydrogen 3.093 N/A VAL 126.A N GLU 23.A O no hydrogen 3.025 N/A VAL 127.A N VAL 152.A O no hydrogen 2.746 N/A LEU 128.A N TYR 25.A O no hydrogen 2.830 N/A LEU 129.A N VAL 154.A O no hydrogen 2.898 N/A GLY 133.A N SER 168.A O no hydrogen 2.862 N/A TYR 135.A N LEU 166.A O no hydrogen 3.049 N/A SER 136.A N SER 168.A OG no hydrogen 2.952 N/A LEU 139.A N SER 136.A OG no hydrogen 2.964 N/A ASN 140.A N SER 136.A O no hydrogen 2.998 N/A ASN 140.A ND2 SER 171.A OG no hydrogen 2.926 N/A ALA 141.A N ARG 137.A O no hydrogen 2.939 N/A ALA 142.A N VAL 138.A O no hydrogen 2.874 N/A CYS 143.A N LEU 139.A O no hydrogen 3.024 N/A CYS 143.A SG LEU 139.A O no hydrogen 3.327 N/A GLN 144.A N ASN 140.A O no hydrogen 2.904 N/A GLN 144.A NE2 GLU 174.A OE2 no hydrogen 2.688 N/A ARG 145.A N ALA 141.A O no hydrogen 2.933 N/A LEU 146.A N ALA 142.A O no hydrogen 2.979 N/A ALA 147.A N CYS 143.A O no hydrogen 2.940 N/A ARG 148.A N GLN 144.A O no hydrogen 2.884 N/A ALA 149.A N ARG 145.A O no hydrogen 3.011 N/A GLY 150.A N ALA 147.A O no hydrogen 2.906 N/A VAL 151.A N LEU 146.A O no hydrogen 3.241 N/A VAL 152.A N LEU 125.A O no hydrogen 3.116 N/A VAL 154.A N VAL 127.A O no hydrogen 2.862 N/A THR 155.A N ILE 176.A O no hydrogen 2.849 N/A THR 155.A OG1 LEU 129.A O no hydrogen 2.704 N/A ALA 156.A N LEU 129.A O no hydrogen 3.232 N/A ALA 157.A N VAL 178.A O no hydrogen 2.874 N/A GLY 158.A N THR 227.A OG1 no hydrogen 3.075 N/A PHE 160.A N ASN 196.A OD1 no hydrogen 3.035 N/A ARG 161.A N GLY 194.A O no hydrogen 2.871 N/A ARG 161.A NH2 TRP 270.A O no hydrogen 3.204 N/A ASP 162.A N ASN 196.A OD1 no hydrogen 2.902 N/A ASP 163.A N ASP 162.A OD1 no hydrogen 2.861 N/A ALA 164.A N PHE 197.A O no hydrogen 2.906 N/A CYS 165.A N ASP 163.A OD1 no hydrogen 2.871 N/A CYS 165.A SG ASP 163.A OD1 no hydrogen 3.370 N/A LEU 166.A N ASP 163.A O no hydrogen 3.128 N/A TYR 167.A N ALA 164.A O no hydrogen 3.133 N/A TYR 167.A OH ASP 162.A OD2 no hydrogen 2.686 N/A SER 168.A N GLY 133.A O no hydrogen 2.919 N/A SER 168.A OG ASN 140.A OD1 no hydrogen 2.638 N/A SER 168.A OG SER 171.A OG no hydrogen 3.174 N/A SER 171.A N TYR 167.A O no hydrogen 2.871 N/A SER 171.A OG TYR 167.A O no hydrogen 2.698 N/A SER 171.A OG SER 168.A OG no hydrogen 3.174 N/A ALA 172.A N PRO 169.A O no hydrogen 2.940 N/A VAL 175.A N ALA 172.A O no hydrogen 3.231 N/A ILE 176.A N LEU 153.A O no hydrogen 2.884 N/A THR 177.A N ASP 202.A OD2 no hydrogen 2.812 N/A THR 177.A OG1 ALA 170.A O no hydrogen 2.785 N/A THR 177.A OG1 VAL 175.A O no hydrogen 3.498 N/A VAL 178.A N THR 155.A O no hydrogen 2.985 N/A GLY 179.A N LEU 203.A O no hydrogen 2.891 N/A ALA 180.A N THR 195.A OG1 no hydrogen 3.003 N/A THR 181.A N ALA 205.A O no hydrogen 3.000 N/A ASN 182.A N GLN 186.A O no hydrogen 2.798 N/A GLN 184.A N ASN 182.A OD1 no hydrogen 2.885 N/A ASP 185.A N ASN 182.A O no hydrogen 2.828 N/A GLN 186.A N ASN 182.A OD1 no hydrogen 3.018 N/A GLN 186.A NE2 GLN 184.A O no hydrogen 2.878 N/A GLN 186.A NE2 VAL 265.A O no hydrogen 3.235 N/A VAL 188.A N ALA 180.A O no hydrogen 2.968 N/A LEU 190.A N LEU 193.A O no hydrogen 3.020 N/A LEU 193.A N LEU 190.A O no hydrogen 2.897 N/A THR 195.A N VAL 188.A O no hydrogen 2.906 N/A THR 195.A OG1 ASN 196.A O no hydrogen 2.926 N/A ASN 196.A N GLY 158.A O no hydrogen 2.853 N/A ASN 196.A ND2 ALA 157.A O no hydrogen 2.866 N/A PHE 197.A N ASP 162.A O no hydrogen 3.009 N/A GLY 198.A N THR 279.A OG1 no hydrogen 2.914 N/A VAL 201.A N GLY 198.A O no hydrogen 3.161 N/A ASP 202.A N THR 177.A O no hydrogen 2.858 N/A PHE 204.A N LEU 282.A O no hydrogen 2.905 N/A ALA 205.A N GLY 179.A O no hydrogen 3.001 N/A GLY 207.A N THR 181.A O no hydrogen 2.828 N/A ASP 209.A N SER 225.A OG no hydrogen 2.912 N/A ILE 210.A N GLN 224.A O no hydrogen 2.932 N/A GLY 212.A N VAL 222.A O no hydrogen 2.987 N/A SER 214.A N CYS 220.A O no hydrogen 2.900 N/A SER 215.A OG SER 63.A O no hydrogen 2.494 N/A ASP 216.A N SER 214.A OG no hydrogen 3.127 N/A CYS 220.A N CYS 217.A O no hydrogen 3.207 N/A VAL 222.A N GLY 212.A O no hydrogen 2.869 N/A GLN 224.A N ILE 210.A O no hydrogen 3.126 N/A GLY 226.A N GLY 207.A O no hydrogen 2.819 N/A THR 227.A N ASN 159.A OD1 no hydrogen 2.907 N/A THR 227.A OG1 ASN 159.A OD1 no hydrogen 2.757 N/A SER 228.A OG HIS 68.A NE2 no hydrogen 3.202 N/A SER 228.A OG PRO 130.A O no hydrogen 2.883 N/A GLN 229.A N GLN 229.A OE1 no hydrogen 2.929 N/A GLN 229.A NE2 HIS 71.A ND1 no hydrogen 3.204 N/A ALA 230.A N GLY 226.A O no hydrogen 3.359 N/A ALA 231.A N THR 227.A O no hydrogen 2.888 N/A ALA 232.A N SER 228.A O no hydrogen 2.882 N/A HIS 233.A N GLN 229.A O no hydrogen 3.148 N/A HIS 233.A ND1 GLN 229.A O no hydrogen 2.778 N/A VAL 234.A N ALA 230.A O no hydrogen 3.239 N/A ALA 235.A N ALA 231.A O no hydrogen 2.844 N/A GLY 236.A N ALA 232.A O no hydrogen 2.948 N/A ILE 237.A N HIS 233.A O no hydrogen 2.850 N/A ALA 238.A N VAL 234.A O no hydrogen 2.783 N/A ALA 239.A N ALA 235.A O no hydrogen 2.894 N/A MET 240.A N GLY 236.A O no hydrogen 2.980 N/A MET 241.A N ILE 237.A O no hydrogen 2.863 N/A LEU 242.A N ALA 238.A O no hydrogen 2.816 N/A SER 243.A N ALA 239.A O no hydrogen 2.901 N/A ALA 244.A N MET 240.A O no hydrogen 3.116 N/A GLU 245.A N MET 241.A O no hydrogen 2.953 N/A LEU 248.A N GLU 245.A O no hydrogen 3.189 N/A THR 249.A N GLU 252.A OE1 no hydrogen 2.968 N/A GLU 252.A N THR 249.A OG1 no hydrogen 3.165 N/A LEU 253.A N THR 249.A O no hydrogen 2.910 N/A ARG 254.A N LEU 250.A O no hydrogen 2.968 N/A ARG 254.A NH1 PRO 173.A O no hydrogen 3.370 N/A ARG 254.A NH1 ASP 202.A OD1 no hydrogen 2.993 N/A ARG 254.A NH2 PRO 173.A O no hydrogen 3.174 N/A GLN 255.A N ALA 251.A O no hydrogen 3.093 N/A ARG 256.A N GLU 252.A O no hydrogen 3.002 N/A ARG 256.A NE GLU 245.A OE1 no hydrogen 3.085 N/A ARG 256.A NH1 GLU 245.A OE2 no hydrogen 2.853 N/A LEU 257.A N LEU 253.A O no hydrogen 2.933 N/A ILE 258.A N ARG 254.A O no hydrogen 3.088 N/A HIS 259.A N GLN 255.A O no hydrogen 2.900 N/A PHE 260.A N ARG 256.A O no hydrogen 2.961 N/A SER 261.A N ILE 258.A O no hydrogen 3.172 N/A SER 261.A OG LEU 257.A O no hydrogen 2.662 N/A ALA 262.A N VAL 283.A O no hydrogen 2.804 N/A LYS 263.A NZ ILE 258.A O no hydrogen 3.088 N/A LYS 263.A NZ HIS 259.A O no hydrogen 2.931 N/A LYS 263.A NZ SER 261.A O no hydrogen 2.827 N/A ASP 264.A N ASN 281.A O no hydrogen 3.169 N/A ILE 266.A N ASN 281.A OD1 no hydrogen 2.962 N/A ASN 267.A N GLN 186.A OE1 no hydrogen 2.778 N/A ALA 269.A N ASN 267.A OD1 no hydrogen 3.083 N/A TRP 270.A N ASN 267.A O no hydrogen 3.389 N/A PHE 271.A N GLU 268.A O no hydrogen 2.998 N/A GLN 275.A N PRO 272.A O no hydrogen 2.883 N/A GLN 275.A NE2 ASP 163.A OD2 no hydrogen 3.062 N/A ARG 276.A N GLU 273.A O no hydrogen 3.437 N/A ARG 276.A NE PHE 271.A O no hydrogen 2.993 N/A ARG 276.A NH2 PHE 271.A O no hydrogen 3.289 N/A LEU 278.A N GLN 275.A O no hydrogen 3.176 N/A THR 279.A N GLN 275.A O no hydrogen 2.961 N/A THR 279.A OG1 GLN 275.A O no hydrogen 2.707 N/A ASN 281.A ND2 ILE 266.A O no hydrogen 2.868 N/A ASN 281.A ND2 GLU 268.A OE2 no hydrogen 3.079 N/A VAL 283.A N ALA 262.A O no hydrogen 2.967 N/A ALA 284.A N PHE 204.A O no hydrogen 2.810 N/A LEU 286.A N ILE 9.A O no hydrogen 2.785 N/A