Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q84_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ILE 1.A O no hydrogen 3.272 N/A TYR 6.A N ASP 2.A O no hydrogen 2.915 N/A LYS 7.A N TYR 3.A O no hydrogen 2.884 N/A ILE 8.A N ASN 4.A O no hydrogen 2.909 N/A SER 9.A N ASP 5.A O no hydrogen 2.931 N/A LYS 10.A N TYR 6.A O no hydrogen 2.877 N/A GLN 11.A N LYS 7.A O no hydrogen 2.891 N/A SER 12.A N ILE 8.A O no hydrogen 2.930 N/A ILE 13.A N SER 9.A O no hydrogen 2.927 N/A PHE 14.A N LYS 10.A O no hydrogen 2.874 N/A LYS 15.A N GLN 11.A O no hydrogen 2.917 N/A ASP 16.A N SER 12.A O no hydrogen 2.938 N/A LEU 17.A N ILE 13.A O no hydrogen 2.891 N/A GLU 18.A N PHE 14.A O no hydrogen 2.893 N/A ALA 19.A N LYS 15.A O no hydrogen 2.923 N/A LEU 20.A N ASP 16.A O no hydrogen 2.917 N/A SER 21.A N LEU 17.A O no hydrogen 2.864 N/A PHE 22.A N GLU 18.A O no hydrogen 2.912 N/A GLN 23.A N ALA 19.A O no hydrogen 2.923 N/A ILE 24.A N LEU 20.A O no hydrogen 2.891 N/A VAL 25.A N SER 21.A O no hydrogen 2.918 N/A GLU 26.A N GLN 23.A O no hydrogen 3.398 N/A GLU 28.A N VAL 25.A O no hydrogen 3.046 N/A ARG 31.A N LEU 27.A O no hydrogen 2.929 N/A ASP 32.A N GLU 28.A O no hydrogen 2.892 N/A LYS 33.A N SER 29.A O no hydrogen 2.922 N/A ILE 35.A N ASP 32.A O no hydrogen 3.260 N/A SER 38.A N ILE 35.A O no hydrogen 2.974 N/A LEU 45.A N MET 42.A O no hydrogen 3.130 N/A GLU 47.A N GLU 43.A O no hydrogen 2.923 N/A GLY 48.A N GLU 44.A O no hydrogen 2.878 N/A ILE 49.A N LEU 45.A O no hydrogen 2.916 N/A LYS 50.A N SER 46.A O no hydrogen 2.927 N/A GLU 51.A N GLU 47.A O no hydrogen 2.919 N/A LEU 52.A N GLY 48.A O no hydrogen 2.884 N/A ASN 53.A N ILE 49.A O no hydrogen 2.888 N/A ASP 54.A N LYS 50.A O no hydrogen 2.947 N/A LEU 55.A N GLU 51.A O no hydrogen 2.930 N/A LEU 56.A N LEU 52.A O no hydrogen 2.830 N/A ILE 57.A N ASN 53.A O no hydrogen 2.909 N/A GLN 58.A N ASP 54.A O no hydrogen 2.970 N/A ARG 59.A N LEU 55.A O no hydrogen 2.879 N/A LYS 60.A N LEU 56.A O no hydrogen 2.832 N/A LYS 61.A N ILE 57.A O no hydrogen 2.953 N/A THR 62.A N GLN 58.A O no hydrogen 2.957 N/A LEU 63.A N ARG 59.A O no hydrogen 2.823 N/A ASP 64.A N LYS 60.A O no hydrogen 2.877 N/A ASP 65.A N LYS 61.A O no hydrogen 2.991 N/A LEU 66.A N THR 62.A O no hydrogen 2.879 N/A THR 67.A N LEU 63.A O no hydrogen 2.822 N/A ALA 68.A N ASP 64.A O no hydrogen 2.964 N/A GLN 69.A N ASP 65.A O no hydrogen 2.942 N/A GLN 70.A N LEU 66.A O no hydrogen 2.843 N/A LYS 71.A N THR 67.A O no hydrogen 2.914 N/A ASN 72.A N ALA 68.A O no hydrogen 2.955 N/A LEU 73.A N GLN 69.A O no hydrogen 2.874 N/A GLN 74.A N GLN 70.A O no hydrogen 2.885 N/A ASP 75.A N LYS 71.A O no hydrogen 2.945 N/A THR 76.A N ASN 72.A O no hydrogen 2.892 N/A VAL 77.A N LEU 73.A O no hydrogen 2.867 N/A THR 78.A N GLN 74.A O no hydrogen 2.951 N/A THR 79.A N ASP 75.A O no hydrogen 2.915 N/A PHE 80.A N THR 76.A O no hydrogen 2.904 N/A GLU 81.A N VAL 77.A O no hydrogen 2.888 N/A THR 82.A N THR 78.A O no hydrogen 2.943 N/A ILE 83.A N THR 79.A O no hydrogen 2.937 N/A ILE 84.A N PHE 80.A O no hydrogen 2.865 N/A SER 85.A N GLU 81.A O no hydrogen 2.933 N/A GLU 86.A N THR 82.A O no hydrogen 2.930 N/A LEU 87.A N ILE 83.A O no hydrogen 2.841 N/A TYR 88.A N ILE 84.A O no hydrogen 2.903 N/A ASP 89.A N SER 85.A O no hydrogen 2.938 N/A VAL 90.A N GLU 86.A O no hydrogen 2.899 N/A LEU 91.A N LEU 87.A O no hydrogen 2.835 N/A ARG 92.A N TYR 88.A O no hydrogen 2.910 N/A ILE 93.A N ASP 89.A O no hydrogen 2.927 N/A ILE 94.A N VAL 90.A O no hydrogen 2.858 N/A SER 95.A N LEU 91.A O no hydrogen 2.896 N/A SER 96.A N ARG 92.A O no hydrogen 2.909 N/A GLU 97.A N ILE 93.A O no hydrogen 2.736 N/A VAL 98.A N ILE 93.A O no hydrogen 2.750 N/A GLN 99.A N ILE 94.A O no hydrogen 2.323 N/A SER 101.A N GLU 97.A O no hydrogen 3.099 N/A ASN 102.A N VAL 98.A O no hydrogen 2.891 N/A ARG 103.A N GLN 99.A O no hydrogen 2.839 N/A THR 104.A N GLU 100.A O no hydrogen 2.939 N/A GLU 105.A N SER 101.A O no hydrogen 2.855 N/A THR 106.A N ASN 102.A O no hydrogen 2.849 N/A GLU 107.A N ARG 103.A O no hydrogen 2.921 N/A LEU 108.A N THR 104.A O no hydrogen 2.873 N/A VAL 109.A N GLU 105.A O no hydrogen 2.856 N/A GLY 110.A N THR 106.A O no hydrogen 2.876 N/A LEU 111.A N GLU 107.A O no hydrogen 2.891 N/A LYS 112.A N LEU 108.A O no hydrogen 2.835 N/A GLN 113.A N VAL 109.A O no hydrogen 2.880 N/A ASN 114.A N GLY 110.A O no hydrogen 2.891 N/A LEU 115.A N LEU 111.A O no hydrogen 2.858 N/A ILE 116.A N LYS 112.A O no hydrogen 2.887 N/A ASN 117.A N GLN 113.A O no hydrogen 2.876 N/A ASN 118.A N ASN 114.A O no hydrogen 2.883 N/A LYS 119.A N LEU 115.A O no hydrogen 2.862 N/A LEU 120.A N ILE 116.A O no hydrogen 2.864 N/A LYS 121.A N ASN 117.A O no hydrogen 2.900 N/A LEU 122.A N ASN 118.A O no hydrogen 2.888 N/A MET 123.A N LYS 119.A O no hydrogen 2.924 N/A ASN 124.A N LEU 120.A O no hydrogen 2.895 N/A VAL 125.A N LYS 121.A O no hydrogen 2.883 N/A GLU 127.A N MET 123.A O no hydrogen 2.837 N/A ILE 130.A N VAL 125.A O no hydrogen 2.556 N/A MET 131.A N LEU 126.A O no hydrogen 2.391 N/A LYS 133.A N GLY 129.A O no hydrogen 2.417 N/A LEU 134.A N ILE 130.A O no hydrogen 2.823 N/A GLU 135.A N MET 131.A O no hydrogen 2.814 N/A ILE 136.A N TYR 132.A O no hydrogen 2.943 N/A LEU 137.A N LYS 133.A O no hydrogen 2.863 N/A GLN 138.A N LEU 134.A O no hydrogen 2.827 N/A GLU 139.A N GLU 135.A O no hydrogen 2.868 N/A GLN 140.A N ILE 136.A O no hydrogen 2.916 N/A LEU 141.A N LEU 137.A O no hydrogen 2.856 N/A ASP 142.A N GLN 138.A O no hydrogen 2.822 N/A LEU 143.A N GLU 139.A O no hydrogen 2.899 N/A GLN 144.A N GLN 140.A O no hydrogen 2.894 N/A LEU 145.A N LEU 141.A O no hydrogen 2.835 N/A LYS 146.A N ASP 142.A O no hydrogen 2.896 N/A ASN 147.A N LEU 143.A O no hydrogen 2.896 N/A LEU 148.A N GLN 144.A O no hydrogen 2.810 N/A GLU 149.A N LEU 145.A O no hydrogen 2.946 N/A LYS 150.A N LYS 146.A O no hydrogen 2.900 N/A LEU 151.A N ASN 147.A O no hydrogen 2.771 N/A SER 152.A N LEU 148.A O no hydrogen 2.912 N/A GLN 153.A N GLU 149.A O no hydrogen 2.964 N/A ASP 154.A N LYS 150.A O no hydrogen 2.855 N/A THR 155.A N LEU 151.A O no hydrogen 2.819 N/A LYS 156.A N SER 152.A O no hydrogen 2.960 N/A GLU 157.A N GLN 153.A O no hydrogen 2.927 N/A GLU 158.A N ASP 154.A O no hydrogen 2.859 N/A SER 159.A N THR 155.A O no hydrogen 2.866 N/A ARG 160.A N LYS 156.A O no hydrogen 2.933 N/A LEU 161.A N GLU 157.A O no hydrogen 2.900 N/A ASN 162.A N GLU 158.A O no hydrogen 2.871 N/A ASP 163.A N SER 159.A O no hydrogen 2.919 N/A THR 164.A N ARG 160.A O no hydrogen 2.857 N/A LYS 165.A N LEU 161.A O no hydrogen 2.900 N/A LEU 166.A N ASN 162.A O no hydrogen 2.879 N/A MET 167.A N ASP 163.A O no hydrogen 3.010 N/A ASP 168.A N THR 164.A O no hydrogen 2.935 N/A LEU 169.A N LYS 165.A O no hydrogen 2.922 N/A GLN 170.A N LEU 166.A O no hydrogen 2.902 N/A ILE 171.A N MET 167.A O no hydrogen 2.849 N/A LYS 172.A N ASP 168.A O no hydrogen 2.899 N/A TYR 173.A N LEU 169.A O no hydrogen 2.920 N/A GLU 174.A N GLN 170.A O no hydrogen 2.857 N/A ASN 175.A N ILE 171.A O no hydrogen 2.861 N/A GLU 176.A N LYS 172.A O no hydrogen 3.149 N/A ILE 177.A N LYS 172.A O no hydrogen 3.132 N/A LYS 178.A N TYR 173.A O no hydrogen 2.644 N/A LYS 180.A N GLU 176.A O no hydrogen 2.982 N/A ILE 181.A N ILE 177.A O no hydrogen 2.892 N/A ASP 182.A N LYS 178.A O no hydrogen 2.925 N/A LYS 183.A N PRO 179.A O no hydrogen 2.861 N/A THR 184.A N LYS 180.A O no hydrogen 2.889 N/A ASP 185.A N ILE 181.A O no hydrogen 2.913 N/A ILE 186.A N ASP 182.A O no hydrogen 2.903 N/A PHE 187.A N LYS 183.A O no hydrogen 2.878 N/A ILE 188.A N THR 184.A O no hydrogen 2.910 N/A GLN 189.A N ASP 185.A O no hydrogen 2.902 N/A GLU 190.A N ILE 186.A O no hydrogen 2.885 N/A GLU 191.A N PHE 187.A O no hydrogen 3.317 N/A LEU 192.A N PHE 187.A O no hydrogen 3.000 N/A ILE 193.A N ILE 188.A O no hydrogen 2.467 N/A SER 194.A N GLN 189.A O no hydrogen 2.646 N/A LYS 196.A N GLU 191.A O no hydrogen 2.640 N/A ILE 197.A N LEU 192.A O no hydrogen 2.471 N/A ASN 198.A N ILE 193.A O no hydrogen 3.006 N/A LYS 199.A N GLY 195.A O no hydrogen 2.596 N/A LEU 200.A N LYS 196.A O no hydrogen 2.870 N/A ASN 201.A N ILE 197.A O no hydrogen 2.911 N/A ASP 202.A N ASN 198.A O no hydrogen 2.898 N/A GLU 203.A N LYS 199.A O no hydrogen 2.871 N/A ILE 204.A N LEU 200.A O no hydrogen 2.870 N/A LYS 205.A N ASN 201.A O no hydrogen 2.925 N/A GLN 206.A N ASP 202.A O no hydrogen 2.877 N/A LEU 207.A N GLU 203.A O no hydrogen 2.866 N/A GLN 208.A N ILE 204.A O no hydrogen 2.899 N/A LYS 209.A N LYS 205.A O no hydrogen 2.889 N/A ASP 210.A N GLN 206.A O no hydrogen 2.897 N/A PHE 211.A N LEU 207.A O no hydrogen 2.887 N/A GLU 212.A N GLN 208.A O no hydrogen 2.860 N/A VAL 213.A N LYS 209.A O no hydrogen 2.899 N/A GLU 214.A N ASP 210.A O no hydrogen 2.920 N/A VAL 215.A N PHE 211.A O no hydrogen 2.862 N/A LYS 216.A N GLU 212.A O no hydrogen 2.856 N/A GLU 217.A N VAL 213.A O no hydrogen 2.915 N/A ILE 218.A N GLU 214.A O no hydrogen 2.898 N/A GLU 219.A N VAL 215.A O no hydrogen 2.852 N/A ILE 220.A N LYS 216.A O no hydrogen 2.852 N/A GLU 221.A N GLU 217.A O no hydrogen 2.935 N/A TYR 222.A N ILE 218.A O no hydrogen 2.865 N/A SER 223.A N GLU 219.A O no hydrogen 2.867 N/A LEU 224.A N ILE 220.A O no hydrogen 2.874 N/A LEU 225.A N GLU 221.A O no hydrogen 2.898 N/A SER 226.A N TYR 222.A O no hydrogen 2.916 N/A GLY 227.A N SER 223.A O no hydrogen 2.878 N/A HIS 228.A N LEU 224.A O no hydrogen 2.897 N/A ILE 229.A N LEU 225.A O no hydrogen 2.913 N/A ASN 230.A N SER 226.A O no hydrogen 2.902 N/A LYS 231.A N GLY 227.A O no hydrogen 2.895 N/A TYR 232.A N HIS 228.A O no hydrogen 2.824 N/A MET 233.A N ILE 229.A O no hydrogen 3.016 N/A GLU 235.A N LYS 231.A O no hydrogen 2.866 N/A MET 236.A N MET 233.A O no hydrogen 3.214 N/A LEU 237.A N ASN 234.A O no hydrogen 3.336 N/A