Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.925 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.903 N/A LEU 7.A N ASP 55.A O no hydrogen 2.783 N/A VAL 8.A N GLY 78.A O no hydrogen 2.916 N/A VAL 9.A N LEU 57.A O no hydrogen 2.943 N/A VAL 10.A N LEU 80.A O no hydrogen 2.946 N/A VAL 15.A N ALA 12.A O no hydrogen 3.347 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.986 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.932 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.722 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.376 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.461 N/A LEU 20.A N GLY 16.A O no hydrogen 2.946 N/A THR 21.A N LYS 17.A O no hydrogen 3.003 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.927 N/A ILE 22.A N SER 18.A O no hydrogen 2.732 N/A GLN 23.A N ALA 19.A O no hydrogen 2.899 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.848 N/A LEU 24.A N LEU 20.A O no hydrogen 3.033 N/A ILE 25.A N THR 21.A O no hydrogen 2.879 N/A GLN 26.A N ILE 22.A O no hydrogen 2.708 N/A ASN 27.A N GLN 23.A O no hydrogen 2.903 N/A TYR 33.A OH ASP 13.A OD1 no hydrogen 2.643 N/A THR 36.A OG1 SER 18.A OG no hydrogen 2.722 N/A ASP 39.A N ASP 58.A O no hydrogen 3.143 N/A TYR 41.A N ILE 56.A O.A no hydrogen 2.872 N/A TYR 41.A N ILE 56.A O.B no hydrogen 2.864 N/A ARG 42.A NE ASP 55.A OD2 no hydrogen 2.775 N/A ARG 42.A NH2 ASP 55.A OD2 no hydrogen 2.622 N/A LYS 43.A N LEU 54.A O no hydrogen 2.944 N/A VAL 45.A N SER 52.A O no hydrogen 2.845 N/A ILE 47.A N GLU 50.A O no hydrogen 3.014 N/A GLU 50.A N ILE 47.A O no hydrogen 2.979 N/A SER 52.A N VAL 45.A O no hydrogen 2.713 N/A LEU 53.A N THR 3.A O no hydrogen 2.949 N/A LEU 54.A N LYS 43.A O no hydrogen 2.716 N/A ASP 55.A N TYR 5.A O no hydrogen 2.924 N/A ILE 56.A N.A TYR 41.A O no hydrogen 2.816 N/A ILE 56.A N.B TYR 41.A O no hydrogen 2.818 N/A LEU 57.A N LEU 7.A O no hydrogen 2.790 N/A ASP 58.A N ASP 39.A O no hydrogen 2.805 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.637 N/A TYR 65.A N GLN 62.A O no hydrogen 3.292 N/A SER 66.A N GLU 63.A O no hydrogen 3.263 N/A SER 66.A OG GLU 63.A O no hydrogen 3.372 N/A MET 68.A N TYR 65.A O no hydrogen 2.921 N/A ARG 69.A NH1 GLN 100.A OE1 no hydrogen 2.841 N/A MET 73.A N ARG 69.A O no hydrogen 3.094 N/A ARG 74.A N ASP 70.A O no hydrogen 2.981 N/A ARG 74.A NE GLN 71.A OE1 no hydrogen 3.118 N/A ARG 74.A NH2 GLN 71.A OE1 no hydrogen 2.620 N/A THR 75.A N GLN 71.A O no hydrogen 3.192 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.389 N/A GLY 76.A N TYR 72.A O no hydrogen 2.945 N/A GLU 77.A N LYS 6.A O no hydrogen 2.917 N/A GLY 78.A N LYS 6.A O no hydrogen 3.268 N/A PHE 79.A N PRO 111.A O no hydrogen 2.986 N/A LEU 80.A N VAL 8.A O no hydrogen 2.812 N/A LEU 81.A N VAL 113.A O no hydrogen 2.823 N/A VAL 82.A N VAL 10.A O no hydrogen 2.989 N/A PHE 83.A N VAL 115.A O no hydrogen 2.871 N/A ALA 84.A N SER 90.A OG no hydrogen 2.912 N/A ILE 85.A N ASN 117.A O no hydrogen 2.859 N/A ASN 87.A N ALA 84.A O no hydrogen 3.151 N/A THR 88.A OG1 THR 125.A O no hydrogen 3.500 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.077 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.014 N/A SER 90.A OG ASN 87.A O no hydrogen 2.701 N/A PHE 91.A N ASN 87.A O no hydrogen 3.297 N/A GLU 92.A N THR 88.A O no hydrogen 2.935 N/A ASP 93.A N LYS 89.A O no hydrogen 2.754 N/A ILE 94.A N PHE 91.A O no hydrogen 3.193 N/A HIS 95.A ND1.A GLU 92.A O no hydrogen 2.901 N/A TYR 97.A N ASP 93.A O no hydrogen 3.388 N/A ARG 98.A N ILE 94.A O no hydrogen 2.893 N/A ARG 98.A NH1 GLU 99.A OE2 no hydrogen 3.559 N/A GLU 99.A N HIS 95.A O.A no hydrogen 2.804 N/A GLU 99.A N HIS 95.A O.B no hydrogen 2.762 N/A GLN 100.A N HIS 96.A O no hydrogen 2.871 N/A GLN 100.A NE2 SER 66.A O no hydrogen 2.867 N/A GLN 100.A NE2 ASP 70.A OD1 no hydrogen 3.502 N/A ILE 101.A N TYR 97.A O no hydrogen 3.031 N/A LYS 102.A N ARG 98.A O no hydrogen 3.005 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 3.511 N/A LYS 102.A NZ GLU 108.A OE1 no hydrogen 3.419 N/A ARG 103.A N GLU 99.A O no hydrogen 2.877 N/A VAL 104.A N GLN 100.A O no hydrogen 2.850 N/A LYS 105.A N ILE 101.A O no hydrogen 2.929 N/A LYS 105.A NZ MET 73.A O no hydrogen 3.020 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.771 N/A ASP 106.A N ARG 103.A O no hydrogen 3.144 N/A SER 107.A N LYS 102.A O no hydrogen 3.227 N/A ASP 109.A N SER 107.A OG no hydrogen 2.855 N/A VAL 113.A N PHE 79.A O no hydrogen 2.940 N/A LEU 114.A N PRO 141.A O no hydrogen 2.918 N/A VAL 115.A N LEU 81.A O no hydrogen 2.755 N/A GLY 116.A N ILE 143.A O no hydrogen 3.021 N/A ASN 117.A N PHE 83.A O no hydrogen 2.757 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.922 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.726 N/A SER 119.A N.A THR 145.A O no hydrogen 2.924 N/A SER 119.A N.B THR 145.A O no hydrogen 2.924 N/A SER 119.A OG.A THR 145.A O no hydrogen 3.004 N/A SER 119.A OG.B GLY 116.A O no hydrogen 3.358 N/A SER 119.A OG.B GLU 144.A OE2.A no hydrogen 3.333 N/A SER 119.A OG.B THR 145.A O no hydrogen 2.738 N/A LEU 121.A N LYS 118.A O no hydrogen 3.053 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.610 N/A ARG 124.A NH2 GLU 144.A OE2.A no hydrogen 2.629 N/A THR 125.A N ILE 85.A O no hydrogen 2.867 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.444 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.077 N/A VAL 126.A N ILE 85.A O no hydrogen 3.064 N/A LYS 129.A NZ ASP 133.A OD2 no hydrogen 3.284 N/A ALA 131.A N ASP 127.A O no hydrogen 3.245 N/A GLN 132.A N THR 128.A O no hydrogen 2.847 N/A ASP 133.A N LYS 129.A O no hydrogen 2.658 N/A LEU 134.A N GLN 130.A O no hydrogen 2.899 N/A ALA 135.A N ALA 131.A O no hydrogen 2.919 N/A ARG 136.A N GLN 132.A O no hydrogen 3.056 N/A ARG 136.A NH2 ASP 133.A OD1 no hydrogen 2.980 N/A SER 137.A N ASP 133.A O no hydrogen 3.053 N/A SER 137.A OG LEU 134.A O no hydrogen 2.904 N/A TYR 138.A N LEU 134.A O no hydrogen 3.051 N/A TYR 138.A N ALA 135.A O no hydrogen 3.065 N/A GLY 139.A N ARG 136.A O no hydrogen 2.916 N/A ILE 140.A N ALA 135.A O no hydrogen 3.050 N/A ILE 143.A N LEU 114.A O no hydrogen 2.849 N/A THR 145.A N GLY 116.A O no hydrogen 2.861 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.704 N/A SER 146.A N GLN 151.A O no hydrogen 2.933 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.801 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.342 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.315 N/A THR 149.A N SER 146.A OG no hydrogen 3.006 N/A ARG 150.A N SER 146.A O no hydrogen 2.848 N/A ARG 150.A NH1 GLN 23.A OE1 no hydrogen 3.156 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.214 N/A VAL 153.A N ARG 150.A O no hydrogen 3.129 N/A ALA 156.A N GLY 152.A O no hydrogen 2.870 N/A PHE 157.A N VAL 153.A O no hydrogen 3.474 N/A TYR 158.A N ASP 154.A O no hydrogen 2.781 N/A THR 159.A N ASP 155.A O no hydrogen 2.748 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.716 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.087 N/A LEU 160.A N ALA 156.A O no hydrogen 3.150 N/A VAL 161.A N PHE 157.A O no hydrogen 3.036 N/A ARG 162.A N TYR 158.A O no hydrogen 2.955 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.153 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.794 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.110 N/A GLU 163.A N THR 159.A O no hydrogen 2.863 N/A ILE 164.A N LEU 160.A O no hydrogen 2.985 N/A ARG 165.A N VAL 161.A O no hydrogen 2.941 N/A ARG 165.A NE TYR 5.A OH no hydrogen 2.890 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.879 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.328 N/A ARG 165.A NH2 SER 52.A OG no hydrogen 2.731 N/A LYS 166.A N ARG 162.A O no hydrogen 3.117 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 2.777 N/A HIS 167.A N GLU 163.A O no hydrogen 3.190 N/A LYS 168.A N ILE 164.A O no hydrogen 2.758 N/A