Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e33_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.967 N/A ILE 6.A N GLU 2.A O no hydrogen 2.922 N/A CYS 7.A N LYS 3.A O no hydrogen 2.879 N/A MET 8.A N MET 4.A O no hydrogen 2.917 N/A THR 9.A N LEU 5.A O no hydrogen 2.935 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.911 N/A THR 9.A OG1 ILE 6.A O no hydrogen 2.652 N/A LEU 10.A N ILE 6.A O no hydrogen 2.918 N/A VAL 11.A N CYS 7.A O no hydrogen 2.899 N/A VAL 12.A N MET 8.A O no hydrogen 2.893 N/A ILE 13.A N THR 9.A O no hydrogen 2.939 N/A THR 14.A N LEU 10.A O no hydrogen 2.937 N/A THR 15.A N VAL 11.A O no hydrogen 2.910 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.802 N/A THR 15.A OG1 VAL 12.A O no hydrogen 2.778 N/A LEU 16.A N VAL 12.A O no hydrogen 2.889 N/A THR 17.A N ILE 13.A O no hydrogen 2.921 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.850 N/A THR 18.A N THR 14.A O no hydrogen 2.933 N/A LEU 19.A N THR 15.A O no hydrogen 2.911 N/A LEU 20.A N LEU 16.A O no hydrogen 2.896 N/A ASN 21.A N THR 17.A O no hydrogen 2.932 N/A LEU 22.A N THR 18.A O no hydrogen 2.912 N/A ALA 23.A N LEU 19.A O no hydrogen 2.886 N/A VAL 24.A N LEU 20.A O no hydrogen 2.895 N/A ILE 25.A N ASN 21.A O no hydrogen 2.948 N/A MET 26.A N LEU 22.A O no hydrogen 2.948 N/A ALA 27.A N ALA 23.A O no hydrogen 2.899 N/A ILE 28.A N VAL 24.A O no hydrogen 2.916 N/A GLY 29.A N ILE 25.A O no hydrogen 2.910 N/A THR 30.A N MET 26.A O no hydrogen 2.896 N/A THR 30.A OG1 MET 26.A O no hydrogen 2.777 N/A THR 31.A N ALA 27.A O no hydrogen 3.167 N/A THR 31.A OG1 ALA 27.A O no hydrogen 3.376 N/A LYS 32.A NZ THR 30.A O no hydrogen 3.567 N/A LYS 33.A NZ ASP 249.A OD1 no hydrogen 3.038 N/A LEU 34.A N THR 31.A O no hydrogen 3.433 N/A HIS 35.A N LYS 32.A O no hydrogen 3.074 N/A HIS 35.A NE2 GLY 29.A O no hydrogen 3.161 N/A GLN 36.A NE2 LYS 33.A O no hydrogen 3.412 N/A TYR 40.A N GLN 36.A O no hydrogen 2.572 N/A LEU 41.A N PRO 37.A O no hydrogen 2.910 N/A ILE 42.A N ALA 38.A O no hydrogen 2.922 N/A CYS 43.A N ASN 39.A O no hydrogen 2.856 N/A SER 44.A N TYR 40.A O no hydrogen 2.893 N/A LEU 45.A N LEU 41.A O no hydrogen 2.926 N/A ALA 46.A N ILE 42.A O no hydrogen 2.877 N/A VAL 47.A N CYS 43.A O no hydrogen 2.889 N/A THR 48.A N SER 44.A O no hydrogen 2.931 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.792 N/A ASP 49.A N LEU 45.A O no hydrogen 2.902 N/A LEU 50.A N ALA 46.A O no hydrogen 2.877 N/A LEU 51.A N VAL 47.A O no hydrogen 2.859 N/A VAL 52.A N THR 48.A O no hydrogen 2.949 N/A ALA 53.A N ASP 49.A O no hydrogen 2.898 N/A VAL 54.A N LEU 50.A O no hydrogen 2.893 N/A LEU 55.A N LEU 51.A O no hydrogen 2.895 N/A VAL 56.A N VAL 52.A O no hydrogen 3.121 N/A MET 57.A N VAL 52.A O no hydrogen 3.431 N/A SER 60.A N VAL 56.A O no hydrogen 2.684 N/A ILE 61.A N MET 57.A O no hydrogen 2.887 N/A ILE 62.A N PRO 58.A O no hydrogen 2.943 N/A TYR 63.A N LEU 59.A O no hydrogen 2.883 N/A TYR 63.A OH GLN 140.A OE1 no hydrogen 2.924 N/A ILE 64.A N SER 60.A O no hydrogen 2.894 N/A VAL 65.A N ILE 61.A O no hydrogen 2.907 N/A MET 66.A N ILE 62.A O no hydrogen 3.489 N/A ARG 68.A NH2 TRP 69.A O no hydrogen 2.912 N/A CYS 76.A N GLY 72.A O no hydrogen 3.313 N/A CYS 76.A SG CYS 141.A O no hydrogen 3.359 N/A VAL 78.A N PHE 74.A O no hydrogen 3.338 N/A TRP 79.A N LEU 75.A O no hydrogen 2.881 N/A LEU 80.A N CYS 76.A O no hydrogen 2.918 N/A SER 81.A N GLU 77.A O no hydrogen 2.898 N/A VAL 82.A N VAL 78.A O no hydrogen 2.896 N/A ASP 83.A N TRP 79.A O no hydrogen 2.905 N/A MET 84.A N LEU 80.A O no hydrogen 2.937 N/A THR 85.A N SER 81.A O no hydrogen 2.881 N/A THR 85.A OG1 SER 81.A O no hydrogen 2.531 N/A THR 85.A OG1 SER 135.A OG no hydrogen 3.108 N/A CYS 86.A N VAL 82.A O no hydrogen 2.872 N/A CYS 86.A SG VAL 82.A O no hydrogen 3.280 N/A CYS 87.A N ASP 83.A O no hydrogen 2.937 N/A CYS 87.A SG ASP 83.A O no hydrogen 3.520 N/A CYS 87.A SG ASP 83.A OD1 no hydrogen 3.367 N/A THR 88.A N MET 84.A O no hydrogen 2.933 N/A THR 88.A OG1 MET 84.A O no hydrogen 3.157 N/A CYS 89.A N THR 85.A O no hydrogen 2.861 N/A SER 90.A N CYS 86.A O no hydrogen 2.885 N/A SER 90.A OG CYS 87.A O no hydrogen 2.748 N/A ILE 91.A N CYS 87.A O no hydrogen 2.959 N/A TRP 92.A N THR 88.A O no hydrogen 2.896 N/A TRP 92.A NE1 GLY 157.A O no hydrogen 3.206 N/A HIS 93.A N CYS 89.A O no hydrogen 2.830 N/A LEU 94.A N SER 90.A O no hydrogen 2.946 N/A CYS 95.A N ILE 91.A O no hydrogen 2.940 N/A VAL 96.A N TRP 92.A O no hydrogen 2.852 N/A ILE 97.A N HIS 93.A O no hydrogen 2.871 N/A ALA 98.A N LEU 94.A O no hydrogen 2.937 N/A LEU 99.A N CYS 95.A O no hydrogen 2.903 N/A ASP 100.A N VAL 96.A O no hydrogen 2.850 N/A ARG 101.A N ILE 97.A O no hydrogen 2.914 N/A TYR 102.A N ALA 98.A O no hydrogen 2.886 N/A TRP 103.A N LEU 99.A O no hydrogen 2.899 N/A ALA 104.A N ASP 100.A O no hydrogen 2.904 N/A ILE 105.A N ARG 101.A O no hydrogen 2.902 N/A THR 106.A N TYR 102.A O no hydrogen 2.895 N/A THR 106.A OG1 TYR 102.A O no hydrogen 3.032 N/A ASN 107.A N TRP 103.A O no hydrogen 2.676 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.714 N/A TYR 111.A N ASN 107.A O no hydrogen 2.759 N/A TYR 111.A OH ASP 100.A OD1 no hydrogen 2.539 N/A ALA 112.A N ILE 109.A O no hydrogen 3.186 N/A ARG 115.A N TYR 111.A O no hydrogen 2.879 N/A ARG 115.A N ALA 112.A O no hydrogen 3.259 N/A ARG 115.A NH2 ASP 100.A OD2 no hydrogen 3.387 N/A THR 116.A OG1 LYS 114.A O no hydrogen 3.552 N/A ALA 120.A N THR 116.A O no hydrogen 3.197 N/A ALA 121.A N ALA 117.A O no hydrogen 2.900 N/A LEU 122.A N LYS 118.A O no hydrogen 2.894 N/A MET 123.A N ARG 119.A O no hydrogen 2.901 N/A ILE 124.A N ALA 120.A O no hydrogen 2.917 N/A LEU 125.A N ALA 121.A O no hydrogen 2.903 N/A THR 126.A N LEU 122.A O no hydrogen 2.905 N/A VAL 127.A N MET 123.A O no hydrogen 2.909 N/A TRP 128.A N ILE 124.A O no hydrogen 2.948 N/A THR 129.A N LEU 125.A O no hydrogen 2.850 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.462 N/A ILE 130.A N THR 126.A O no hydrogen 2.903 N/A SER 131.A N VAL 127.A O no hydrogen 2.950 N/A SER 131.A OG THR 85.A O no hydrogen 2.553 N/A ILE 132.A N TRP 128.A O no hydrogen 2.922 N/A PHE 133.A N THR 129.A O no hydrogen 2.853 N/A ILE 134.A N ILE 130.A O no hydrogen 2.964 N/A SER 135.A N SER 131.A O no hydrogen 2.924 N/A SER 135.A N ILE 132.A O no hydrogen 3.183 N/A SER 135.A OG THR 85.A OG1 no hydrogen 3.108 N/A SER 135.A OG SER 131.A O no hydrogen 2.912 N/A MET 136.A N ILE 132.A O no hydrogen 2.910 N/A GLN 140.A N ASP 67.A O no hydrogen 3.259 N/A THR 142.A OG1 GLN 140.A O no hydrogen 3.568 N/A HIS 145.A NE2 GLU 210.A OE2 no hydrogen 2.341 N/A THR 151.A N HIS 147.A O no hydrogen 3.181 N/A ILE 152.A N VAL 148.A O no hydrogen 2.916 N/A TYR 153.A N ILE 149.A O no hydrogen 2.912 N/A SER 154.A N TYR 150.A O no hydrogen 2.884 N/A SER 154.A OG TYR 150.A O no hydrogen 3.047 N/A SER 154.A OG THR 151.A O no hydrogen 2.718 N/A THR 155.A N THR 151.A O no hydrogen 2.907 N/A LEU 156.A N ILE 152.A O no hydrogen 2.923 N/A GLY 157.A N TYR 153.A O no hydrogen 2.901 N/A PHE 159.A N THR 155.A O no hydrogen 3.416 N/A TYR 160.A N THR 155.A O no hydrogen 3.422 N/A ILE 161.A N LEU 156.A O no hydrogen 3.037 N/A LEU 163.A N PHE 159.A O no hydrogen 2.810 N/A THR 164.A N TYR 160.A O no hydrogen 2.889 N/A THR 164.A OG1 TYR 160.A O no hydrogen 2.986 N/A LEU 165.A N ILE 161.A O no hydrogen 2.926 N/A ILE 166.A N PRO 162.A O no hydrogen 2.850 N/A LEU 167.A N LEU 163.A O no hydrogen 2.892 N/A ILE 168.A N THR 164.A O no hydrogen 2.910 N/A LEU 169.A N LEU 165.A O no hydrogen 2.886 N/A TYR 170.A N ILE 166.A O no hydrogen 2.915 N/A TYR 170.A OH TYR 243.A OH no hydrogen 3.381 N/A TYR 171.A N LEU 167.A O no hydrogen 2.884 N/A ARG 172.A N ILE 168.A O no hydrogen 2.921 N/A ILE 173.A N LEU 169.A O no hydrogen 2.884 N/A TYR 174.A N TYR 170.A O no hydrogen 2.880 N/A TYR 174.A OH GLU 185.A OE1 no hydrogen 3.103 N/A HIS 175.A N TYR 171.A O no hydrogen 2.897 N/A ALA 176.A N ARG 172.A O no hydrogen 2.901 N/A ALA 177.A N ILE 173.A O no hydrogen 2.885 N/A LYS 178.A N TYR 174.A O no hydrogen 2.906 N/A SER 179.A N HIS 175.A O no hydrogen 2.904 N/A LEU 180.A N ALA 176.A O no hydrogen 2.903 N/A THR 183.A N SER 181.A OG no hydrogen 3.353 N/A ARG 186.A N SER 182.A O no hydrogen 2.899 N/A LYS 187.A N THR 183.A O no hydrogen 2.877 N/A ALA 188.A N ARG 184.A O no hydrogen 2.938 N/A ALA 189.A N GLU 185.A O no hydrogen 2.904 N/A ARG 190.A N ARG 186.A O no hydrogen 2.864 N/A ARG 190.A NE ARG 186.A O no hydrogen 3.480 N/A ILE 191.A N LYS 187.A O no hydrogen 2.901 N/A LEU 192.A N ALA 188.A O no hydrogen 2.965 N/A GLY 193.A N ALA 189.A O no hydrogen 2.877 N/A LEU 194.A N ARG 190.A O no hydrogen 2.847 N/A ILE 195.A N ILE 191.A O no hydrogen 2.952 N/A LEU 196.A N LEU 192.A O no hydrogen 2.950 N/A GLY 197.A N GLY 193.A O no hydrogen 2.844 N/A ALA 198.A N LEU 194.A O no hydrogen 2.885 N/A PHE 199.A N ILE 195.A O no hydrogen 2.977 N/A ILE 200.A N LEU 196.A O no hydrogen 2.906 N/A LEU 201.A N GLY 197.A O no hydrogen 2.863 N/A SER 202.A N ALA 198.A O no hydrogen 2.924 N/A SER 202.A OG LEU 231.A O no hydrogen 2.468 N/A TRP 203.A N PHE 199.A O no hydrogen 2.959 N/A TRP 203.A NE1 ASN 235.A OD1 no hydrogen 2.831 N/A LEU 204.A N ILE 200.A O no hydrogen 2.865 N/A PHE 207.A N TRP 203.A O no hydrogen 3.299 N/A ILE 208.A N LEU 204.A O no hydrogen 2.894 N/A LYS 209.A N PRO 205.A O no hydrogen 2.955 N/A GLU 210.A N PHE 206.A O no hydrogen 2.877 N/A LEU 211.A N PHE 207.A O no hydrogen 2.897 N/A ILE 212.A N ILE 208.A O no hydrogen 2.923 N/A VAL 213.A N LYS 209.A O no hydrogen 2.899 N/A GLY 214.A N GLU 210.A O no hydrogen 2.892 N/A LEU 215.A N LEU 211.A O no hydrogen 2.922 N/A SER 216.A N VAL 213.A O no hydrogen 3.124 N/A SER 216.A OG LEU 215.A O no hydrogen 2.464 N/A ILE 217.A N ILE 212.A O no hydrogen 2.928 N/A VAL 224.A N SER 221.A OG no hydrogen 3.408 N/A ALA 225.A N SER 221.A O no hydrogen 2.993 N/A ASP 226.A N SER 222.A O no hydrogen 2.898 N/A PHE 227.A N GLU 223.A O no hydrogen 2.903 N/A LEU 228.A N VAL 224.A O no hydrogen 2.916 N/A THR 229.A N ALA 225.A O no hydrogen 2.869 N/A THR 229.A OG1 ALA 225.A O no hydrogen 2.702 N/A TRP 230.A N ASP 226.A O no hydrogen 2.935 N/A LEU 231.A N PHE 227.A O no hydrogen 2.888 N/A GLY 232.A N LEU 228.A O no hydrogen 2.903 N/A TYR 233.A N THR 229.A O no hydrogen 2.880 N/A TYR 233.A OH ASP 83.A OD2 no hydrogen 2.387 N/A VAL 234.A N TRP 230.A O no hydrogen 2.930 N/A ASN 235.A N GLY 232.A O no hydrogen 3.150 N/A ASN 235.A ND2 ASN 239.A OD1 no hydrogen 3.271 N/A SER 236.A N TYR 233.A O no hydrogen 2.818 N/A SER 236.A OG ASP 49.A OD1 no hydrogen 2.781 N/A SER 236.A OG TYR 233.A O no hydrogen 3.405 N/A ILE 238.A N VAL 234.A O no hydrogen 2.915 N/A ASN 239.A N ASN 235.A O no hydrogen 2.891 N/A ASN 239.A ND2 ASN 235.A OD1 no hydrogen 3.053 N/A LEU 242.A N ILE 238.A O no hydrogen 3.163 N/A TYR 243.A N ASN 239.A O no hydrogen 2.911 N/A TYR 243.A OH TYR 170.A OH no hydrogen 3.381 N/A THR 244.A OG1 PRO 240.A O no hydrogen 2.153 N/A SER 245.A N LEU 241.A O no hydrogen 2.877 N/A SER 245.A OG LEU 241.A O no hydrogen 2.750 N/A ASN 247.A N THR 244.A O no hydrogen 3.251 N/A GLU 248.A N GLU 248.A OE1 no hydrogen 2.447 N/A ASP 249.A N ASN 247.A OD1 no hydrogen 3.303 N/A LYS 251.A N ASN 247.A O no hydrogen 2.869 N/A LYS 251.A NZ SER 245.A O no hydrogen 2.331 N/A LEU 252.A N GLU 248.A O no hydrogen 2.908 N/A ALA 253.A N ASP 249.A O no hydrogen 2.912 N/A PHE 254.A N PHE 250.A O no hydrogen 2.890 N/A LYS 255.A N LYS 251.A O no hydrogen 2.908 N/A LYS 256.A N LEU 252.A O no hydrogen 2.817 N/A LEU 257.A N ALA 253.A O no hydrogen 3.179 N/A