Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ASP 70.A OD2 no hydrogen 2.763 N/A ILE 4.A N GLU 43.A O no hydrogen 2.937 N/A GLY 5.A N VAL 71.A O no hydrogen 2.956 N/A ILE 6.A N VAL 45.A O no hydrogen 2.958 N/A ILE 7.A N ILE 73.A O no hydrogen 2.850 N/A GLY 8.A N THR 47.A O no hydrogen 2.943 N/A ALA 9.A N GLU 13.A OE1 no hydrogen 3.138 N/A MET 10.A N GLU 13.A OE1 no hydrogen 2.869 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.680 N/A GLU 13.A N MET 10.A O no hydrogen 2.907 N/A VAL 14.A N GLU 11.A O no hydrogen 3.098 N/A THR 15.A N GLU 11.A O no hydrogen 2.855 N/A LYS 18.A N VAL 14.A O no hydrogen 2.941 N/A ASN 19.A N THR 15.A O no hydrogen 3.034 N/A ASN 19.A ND2 THR 15.A O no hydrogen 2.892 N/A LYS 20.A N LEU 17.A O no hydrogen 3.028 N/A LYS 20.A NZ GLU 224.A OE1 no hydrogen 3.087 N/A LEU 21.A N LYS 18.A O no hydrogen 3.250 N/A THR 22.A N ILE 38.A O no hydrogen 3.167 N/A SER 25.A N THR 36.A O no hydrogen 3.025 N/A ILE 27.A N PHE 34.A O no hydrogen 2.824 N/A VAL 29.A N VAL 32.A O no hydrogen 3.159 N/A VAL 32.A N VAL 29.A O no hydrogen 2.978 N/A PHE 34.A N ILE 27.A O no hydrogen 2.713 N/A TYR 35.A N ILE 46.A O no hydrogen 2.778 N/A THR 36.A N SER 25.A O no hydrogen 2.923 N/A GLY 37.A N VAL 44.A O no hydrogen 3.125 N/A ILE 38.A N THR 22.A O no hydrogen 2.936 N/A LEU 39.A N ARG 42.A O no hydrogen 2.761 N/A ARG 42.A N LEU 39.A O no hydrogen 2.887 N/A ARG 42.A NE LEU 230.A O no hydrogen 2.872 N/A ARG 42.A NH1 LYS 40.A O no hydrogen 2.970 N/A ARG 42.A NH2 LEU 230.A O no hydrogen 3.317 N/A VAL 44.A N GLY 37.A O no hydrogen 3.010 N/A VAL 45.A N ILE 4.A O no hydrogen 3.009 N/A ILE 46.A N TYR 35.A O no hydrogen 2.874 N/A THR 47.A N ILE 6.A O no hydrogen 2.633 N/A GLN 48.A N LYS 33.A O no hydrogen 3.121 N/A SER 49.A N GLY 8.A O no hydrogen 2.851 N/A SER 49.A OG GLY 8.A O no hydrogen 3.518 N/A SER 49.A OG GLY 50.A O no hydrogen 2.886 N/A GLY 50.A N ALA 9.A O no hydrogen 2.975 N/A GLY 52.A N GLU 175.A OE2 no hydrogen 3.021 N/A LYS 53.A N ASP 150.A OD1 no hydrogen 2.821 N/A LYS 53.A NZ ASP 100.A OD1 no hydrogen 2.877 N/A ASN 55.A ND2 ILE 51.A O no hydrogen 2.858 N/A ALA 56.A N GLY 52.A O no hydrogen 3.055 N/A ALA 57.A N LYS 53.A O no hydrogen 2.905 N/A ILE 58.A N VAL 54.A O no hydrogen 2.943 N/A SER 59.A N ASN 55.A O no hydrogen 3.001 N/A SER 59.A OG SER 49.A O no hydrogen 3.211 N/A SER 59.A OG ASN 55.A O no hydrogen 2.982 N/A THR 60.A N ALA 56.A O no hydrogen 2.863 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.718 N/A THR 61.A N ALA 57.A O no hydrogen 2.896 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.753 N/A LEU 62.A N ILE 58.A O no hydrogen 3.146 N/A LEU 63.A N SER 59.A O no hydrogen 2.899 N/A ILE 64.A N THR 60.A O no hydrogen 2.975 N/A ASN 65.A N THR 61.A O no hydrogen 2.892 N/A LYS 66.A N LEU 62.A O no hydrogen 2.779 N/A PHE 67.A N LEU 63.A O no hydrogen 2.965 N/A LYS 68.A N ILE 64.A O no hydrogen 3.005 N/A LYS 68.A NZ ASN 65.A O no hydrogen 3.325 N/A ASP 70.A N MET 3.A O no hydrogen 2.797 N/A ILE 72.A N PRO 189.A O no hydrogen 3.000 N/A ILE 73.A N GLY 5.A O no hydrogen 2.750 N/A ASN 74.A N VAL 191.A O no hydrogen 2.996 N/A ASN 74.A ND2 ILE 7.A O no hydrogen 2.927 N/A THR 75.A N ILE 7.A O no hydrogen 2.857 N/A THR 75.A OG1 VAL 193.A O no hydrogen 2.961 N/A SER 77.A N GLU 13.A OE2 no hydrogen 3.049 N/A SER 77.A OG SER 197.A OG no hydrogen 3.336 N/A GLY 79.A N VAL 172.A O no hydrogen 2.874 N/A ALA 80.A N ASP 198.A O no hydrogen 2.829 N/A LEU 81.A N MET 170.A O no hydrogen 2.913 N/A ASP 82.A N MET 170.A O no hydrogen 3.220 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.854 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.877 N/A LEU 85.A N ASP 82.A O no hydrogen 3.034 N/A ASN 86.A N ASP 89.A OD2 no hydrogen 2.717 N/A GLY 88.A N VAL 196.A O no hydrogen 2.717 N/A ASP 89.A N ASN 86.A O no hydrogen 3.000 N/A VAL 90.A N THR 140.A O no hydrogen 2.884 N/A LEU 91.A N ARG 194.A O no hydrogen 2.702 N/A ILE 92.A N LYS 142.A O no hydrogen 2.851 N/A SER 93.A N VAL 192.A O no hydrogen 3.100 N/A SER 93.A OG SER 122.A OG no hydrogen 2.673 N/A ASP 94.A N GLY 144.A O no hydrogen 2.959 N/A VAL 96.A N PHE 120.A O no hydrogen 2.898 N/A LYS 97.A N ILE 146.A O no hydrogen 3.236 N/A TYR 98.A OH GLN 181.A OE1 no hydrogen 2.618 N/A HIS 99.A N SER 148.A O no hydrogen 2.946 N/A THR 104.A N ASP 102.A OD1 no hydrogen 2.962 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.616 N/A PHE 106.A N ALA 103.A O no hydrogen 3.122 N/A GLY 107.A N THR 104.A O no hydrogen 2.803 N/A TYR 108.A OH GLN 115.A OE1 no hydrogen 2.275 N/A GLU 109.A N GLN 112.A OE1 no hydrogen 2.919 N/A TYR 110.A OH HIS 99.A O no hydrogen 2.773 N/A GLY 111.A N ALA 101.A O no hydrogen 2.695 N/A GLN 112.A N GLU 109.A O no hydrogen 2.970 N/A GLN 112.A NE2 MET 116.A O no hydrogen 2.844 N/A MET 116.A N ILE 113.A O no hydrogen 2.842 N/A PHE 120.A N VAL 96.A O no hydrogen 2.936 N/A SER 122.A OG SER 93.A O no hydrogen 3.176 N/A SER 122.A OG SER 93.A OG no hydrogen 2.673 N/A SER 123.A N PHE 190.A O no hydrogen 2.828 N/A LEU 126.A N SER 123.A O no hydrogen 2.954 N/A ILE 127.A N SER 123.A O no hydrogen 3.012 N/A GLU 128.A N LYS 124.A O no hydrogen 3.064 N/A LYS 129.A N PRO 125.A O no hydrogen 3.184 N/A VAL 130.A N LEU 126.A O no hydrogen 2.994 N/A SER 131.A N ILE 127.A O no hydrogen 3.008 N/A SER 131.A OG ILE 127.A O no hydrogen 2.820 N/A GLN 132.A N GLU 128.A O no hydrogen 3.254 N/A GLN 132.A N LYS 129.A O no hydrogen 3.131 N/A VAL 133.A N LYS 129.A O no hydrogen 3.101 N/A VAL 134.A N VAL 130.A O no hydrogen 3.026 N/A GLN 136.A N GLN 132.A O no hydrogen 3.066 N/A GLN 137.A N VAL 133.A O no hydrogen 2.935 N/A GLN 137.A NE2 GLN 221.A OE1 no hydrogen 2.878 N/A GLN 138.A N GLN 135.A O no hydrogen 2.812 N/A GLN 138.A NE2 GLN 135.A O no hydrogen 2.644 N/A LEU 139.A N VAL 134.A O no hydrogen 3.005 N/A LYS 142.A N VAL 90.A O no hydrogen 2.988 N/A LYS 142.A NZ ASP 82.A OD2 no hydrogen 2.604 N/A GLY 144.A N ILE 92.A O no hydrogen 2.916 N/A ILE 146.A N ASP 95.A O no hydrogen 3.102 N/A VAL 147.A N ALA 171.A O no hydrogen 3.069 N/A SER 148.A N LYS 97.A O no hydrogen 2.955 N/A SER 148.A OG GLU 173.A OE2 no hydrogen 2.487 N/A SER 148.A OG THR 177.A OG1 no hydrogen 2.771 N/A GLY 149.A N GLU 173.A O no hydrogen 3.261 N/A ASP 150.A N ASP 100.A OD2 no hydrogen 3.005 N/A GLY 154.A N GLN 158.A OE1 no hydrogen 3.010 N/A SER 155.A OG GLN 158.A OE1 no hydrogen 2.900 N/A GLN 158.A N SER 155.A OG no hydrogen 3.227 N/A GLN 158.A NE2 PHE 152.A O no hydrogen 3.128 N/A ARG 159.A N SER 155.A O no hydrogen 3.033 N/A ARG 159.A NH1 LEU 199.A O no hydrogen 2.761 N/A GLN 160.A N VAL 156.A O no hydrogen 2.783 N/A LYS 161.A N GLU 157.A O no hydrogen 3.197 N/A ILE 162.A N GLN 158.A O no hydrogen 3.310 N/A LYS 163.A N ARG 159.A O no hydrogen 2.952 N/A LYS 163.A NZ GLU 83.A OE1 no hydrogen 3.481 N/A LYS 164.A N GLN 160.A O no hydrogen 2.922 N/A ALA 165.A N LYS 161.A O no hydrogen 3.259 N/A PHE 166.A N ILE 162.A O no hydrogen 2.789 N/A ALA 169.A N PHE 166.A O no hydrogen 2.905 N/A MET 170.A N LEU 145.A O no hydrogen 2.764 N/A VAL 172.A N GLY 79.A O no hydrogen 2.878 N/A GLU 173.A N VAL 147.A O no hydrogen 3.060 N/A GLU 175.A N GLU 173.A OE1 no hydrogen 3.010 N/A ALA 176.A N GLU 173.A OE1 no hydrogen 2.669 N/A THR 177.A N SER 148.A OG no hydrogen 2.928 N/A THR 177.A OG1 LYS 97.A O no hydrogen 3.170 N/A THR 177.A OG1 SER 148.A OG no hydrogen 2.771 N/A ILE 179.A N GLU 175.A O no hydrogen 2.933 N/A ALA 180.A N ALA 176.A O no hydrogen 2.847 N/A GLN 181.A N THR 177.A O no hydrogen 2.784 N/A THR 182.A N ALA 178.A O no hydrogen 3.067 N/A THR 182.A OG1 ALA 178.A O no hydrogen 2.876 N/A CYS 183.A N ILE 179.A O no hydrogen 2.902 N/A CYS 183.A SG ILE 179.A O no hydrogen 3.443 N/A TYR 184.A N ALA 180.A O no hydrogen 2.799 N/A GLN 185.A N GLN 181.A O no hydrogen 2.990 N/A PHE 186.A N THR 182.A O no hydrogen 3.087 N/A ASN 187.A N TYR 184.A O no hydrogen 3.043 N/A VAL 188.A N CYS 183.A O no hydrogen 2.838 N/A VAL 191.A N ILE 72.A O no hydrogen 3.147 N/A VAL 192.A N SER 93.A OG no hydrogen 2.762 N/A VAL 193.A N ASN 74.A O no hydrogen 2.726 N/A ARG 194.A N LEU 91.A O no hydrogen 2.978 N/A ARG 194.A NE ASN 74.A OD1 no hydrogen 2.964 N/A ARG 194.A NH1 SER 77.A O no hydrogen 2.742 N/A ARG 194.A NH2 ASN 74.A OD1 no hydrogen 2.837 N/A ARG 194.A NH2 GLU 175.A OE1 no hydrogen 2.963 N/A ALA 195.A N GLY 76.A O no hydrogen 3.010 N/A VAL 196.A N ASP 89.A O no hydrogen 2.850 N/A SER 197.A N ALA 78.A O no hydrogen 3.126 N/A SER 197.A OG ALA 78.A O no hydrogen 3.472 N/A SER 197.A OG ASP 198.A OD2 no hydrogen 2.743 N/A ALA 200.A N ASP 198.A OD1 no hydrogen 2.944 N/A GLU 203.A N ASN 201.A OD1 no hydrogen 2.899 N/A ALA 204.A N ASN 201.A O no hydrogen 2.598 N/A SER 207.A N GLU 203.A O no hydrogen 2.768 N/A SER 207.A OG SER 197.A O no hydrogen 2.866 N/A PHE 208.A N ALA 204.A O no hydrogen 2.777 N/A GLU 209.A N GLU 205.A O no hydrogen 3.288 N/A ALA 210.A N MET 206.A O no hydrogen 2.972 N/A PHE 211.A N SER 207.A O no hydrogen 2.754 N/A ALA 215.A N PHE 211.A O no hydrogen 2.991 N/A ALA 216.A N LEU 212.A O no hydrogen 3.036 N/A VAL 217.A N GLU 213.A O no hydrogen 3.127 N/A SER 218.A N LYS 214.A O no hydrogen 3.194 N/A SER 218.A OG GLY 88.A O no hydrogen 2.819 N/A SER 218.A OG ALA 215.A O no hydrogen 3.452 N/A SER 219.A N ALA 215.A O no hydrogen 3.071 N/A SER 219.A OG ALA 215.A O no hydrogen 2.747 N/A SER 219.A OG ALA 216.A O no hydrogen 3.329 N/A SER 220.A N ALA 216.A O no hydrogen 2.981 N/A SER 220.A OG ALA 216.A O no hydrogen 2.729 N/A GLN 221.A N VAL 217.A O no hydrogen 2.921 N/A THR 222.A N SER 218.A O no hydrogen 3.137 N/A THR 222.A OG1 SER 218.A O no hydrogen 2.927 N/A VAL 223.A N SER 219.A O no hydrogen 2.916 N/A GLU 224.A N SER 220.A O no hydrogen 2.868 N/A ALA 225.A N GLN 221.A O no hydrogen 3.129 N/A LEU 226.A N THR 222.A O no hydrogen 2.815 N/A VAL 227.A N VAL 223.A O no hydrogen 2.866 N/A SER 228.A N GLU 224.A O no hydrogen 3.210 N/A SER 228.A OG ALA 225.A O no hydrogen 2.561 N/A GLN 229.A N LEU 226.A O no hydrogen 2.866 N/A LEU 230.A N VAL 227.A O no hydrogen 3.157 N/A