Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tjk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ALA 6.A O no hydrogen 3.489 N/A LYS 5.A N ASP 114.A O no hydrogen 2.833 N/A LYS 5.A NZ ASP 114.A OD1 no hydrogen 2.999 N/A ALA 6.A N SER 4.A OG no hydrogen 2.909 N/A SER 9.A N LEU 138.A O no hydrogen 2.802 N/A SER 9.A OG ILE 8.A O no hydrogen 2.762 N/A LYS 10.A N LYS 7.A O no hydrogen 3.124 N/A ALA 12.A N GLY 136.A O no hydrogen 2.845 N/A TYR 14.A OH GLU 16.A OE1 no hydrogen 2.716 N/A GLY 17.A N LEU 28.A O no hydrogen 2.855 N/A THR 18.A OG1 GLU 27.A OE2.B no hydrogen 2.489 N/A ALA 19.A N LYS 26.A O no hydrogen 2.841 N/A VAL 20.A N LEU 103.A O no hydrogen 2.925 N/A ILE 21.A N GLU 24.A O no hydrogen 2.792 N/A GLU 24.A N ILE 21.A O no hydrogen 2.967 N/A LYS 26.A N ALA 19.A O no hydrogen 2.879 N/A GLU 27.A N GLU 27.A OE1.A no hydrogen 2.876 N/A LEU 28.A N GLY 17.A O no hydrogen 2.701 N/A LYS 29.A N ASP 32.A OD2 no hydrogen 2.904 N/A LEU 30.A N TRP 15.A O no hydrogen 2.922 N/A ASP 32.A N LYS 29.A O no hydrogen 2.865 N/A TYR 33.A N LEU 30.A O no hydrogen 3.155 N/A ARG 34.A N THR 31.A O no hydrogen 3.349 N/A GLY 35.A N ASP 134.A O no hydrogen 2.813 N/A LYS 36.A N TYR 33.A O no hydrogen 3.056 N/A TYR 37.A N ASN 69.A O no hydrogen 3.325 N/A TYR 37.A OH ASP 166.A OD2 no hydrogen 2.407 N/A LEU 38.A N ILE 132.A O no hydrogen 2.717 N/A VAL 39.A N GLU 71.A O no hydrogen 2.944 N/A PHE 40.A N PHE 130.A O no hydrogen 2.881 N/A PHE 41.A N VAL 73.A O no hydrogen 2.942 N/A PHE 42.A N GLY 128.A O no hydrogen 2.793 N/A TYR 43.A N CYS 75.A O no hydrogen 2.948 N/A TYR 43.A OH ASP 46.A OD1 no hydrogen 2.626 N/A ASP 46.A N ASP 78.A OD2 no hydrogen 2.760 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.537 N/A CYS 51.A SG LEU 45.A O no hydrogen 3.672 N/A CYS 51.A SG THR 48.A OG1 no hydrogen 3.361 N/A THR 53.A OG1 VAL 50.A O no hydrogen 2.786 N/A GLU 54.A N VAL 50.A O no hydrogen 3.275 N/A ILE 55.A N CYS 51.A O no hydrogen 3.197 N/A ILE 56.A N PRO 52.A O no hydrogen 2.769 N/A ALA 57.A N THR 53.A O no hydrogen 2.871 N/A PHE 58.A N GLU 54.A O no hydrogen 3.022 N/A GLY 59.A N ILE 55.A O no hydrogen 2.902 N/A ASP 60.A N ILE 56.A O no hydrogen 2.662 N/A ARG 61.A N PHE 58.A O no hydrogen 3.064 N/A ARG 61.A NE GLU 64.A OE2 no hydrogen 2.802 N/A ARG 61.A NH1 ASP 153.A OD1 no hydrogen 2.984 N/A ARG 61.A NH2 GLU 64.A OE1 no hydrogen 2.938 N/A ARG 61.A NH2 GLU 64.A OE2 no hydrogen 3.407 N/A ARG 61.A NH2 ASP 153.A OD1 no hydrogen 3.081 N/A LEU 62.A N GLY 59.A O no hydrogen 3.383 N/A GLU 64.A N ARG 61.A O no hydrogen 3.005 N/A ARG 66.A N LEU 62.A O no hydrogen 2.865 N/A ARG 66.A NE GLU 71.A OE1 no hydrogen 3.226 N/A ARG 66.A NE GLU 71.A OE2 no hydrogen 3.445 N/A ARG 66.A NH2 GLU 71.A OE1 no hydrogen 3.088 N/A SER 67.A N GLU 63.A O no hydrogen 3.027 N/A SER 67.A OG GLU 63.A O no hydrogen 3.095 N/A ILE 68.A N PHE 65.A O no hydrogen 2.878 N/A ASN 69.A N ARG 66.A O no hydrogen 2.976 N/A ASN 69.A ND2 GLY 35.A O no hydrogen 3.414 N/A THR 70.A N PHE 65.A O no hydrogen 2.924 N/A THR 70.A OG1 ILE 68.A O no hydrogen 2.986 N/A GLU 71.A N TYR 37.A O no hydrogen 3.093 N/A VAL 73.A N VAL 39.A O no hydrogen 2.996 N/A ALA 74.A N PRO 102.A O no hydrogen 3.203 N/A CYS 75.A N PHE 41.A O no hydrogen 2.811 N/A CYS 75.A SG SER 76.A O no hydrogen 3.902 N/A CYS 75.A SG LEU 104.A O no hydrogen 3.834 N/A SER 76.A N LEU 104.A O no hydrogen 3.331 N/A SER 76.A OG TYR 43.A OH no hydrogen 3.404 N/A SER 76.A OG ASP 46.A OD1 no hydrogen 3.395 N/A SER 76.A OG ASP 78.A OD2 no hydrogen 2.673 N/A ASP 78.A N SER 76.A OG no hydrogen 3.295 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.750 N/A THR 82.A N SER 79.A OG no hydrogen 3.049 N/A HIS 83.A N SER 79.A O no hydrogen 2.964 N/A HIS 83.A ND1 ASP 46.A OD2 no hydrogen 2.531 N/A HIS 83.A NE2 LEU 104.A O no hydrogen 2.892 N/A LEU 84.A N GLN 80.A O no hydrogen 2.951 N/A ALA 85.A N PHE 81.A O no hydrogen 3.039 N/A TRP 86.A N THR 82.A O no hydrogen 2.908 N/A TRP 86.A NE1 GLY 94.A O no hydrogen 2.914 N/A ILE 87.A N HIS 83.A O no hydrogen 2.983 N/A ASN 88.A N LEU 84.A O no hydrogen 2.912 N/A THR 89.A N TRP 86.A O no hydrogen 3.221 N/A THR 89.A OG1 ALA 85.A O no hydrogen 2.660 N/A ARG 91.A NE LEU 96.A O no hydrogen 3.280 N/A ARG 91.A NH2 ASP 60.A OD1 no hydrogen 3.201 N/A GLN 93.A N PRO 90.A O no hydrogen 2.800 N/A GLY 94.A N ARG 91.A O no hydrogen 3.319 N/A GLY 95.A N PRO 90.A O no hydrogen 3.351 N/A LEU 96.A N TRP 86.A O no hydrogen 2.918 N/A GLY 97.A N THR 89.A O no hydrogen 2.926 N/A ARG 100.A NH1.A GLU 63.A OE2 no hydrogen 3.045 N/A ARG 100.A NH2.A GLU 63.A OE2 no hydrogen 2.835 N/A LEU 103.A N VAL 20.A O no hydrogen 3.102 N/A LEU 104.A N ALA 74.A O no hydrogen 2.773 N/A SER 105.A N THR 18.A O no hydrogen 2.928 N/A SER 105.A OG ASP 78.A O no hydrogen 2.621 N/A ASP 106.A N SER 76.A O no hydrogen 2.865 N/A HIS 109.A N ASP 106.A O no hydrogen 3.017 N/A GLN 110.A N THR 108.A OG1 no hydrogen 3.280 N/A GLN 110.A NE2 GLN 110.A O no hydrogen 3.353 N/A GLN 110.A NE2 ASP 114.A OD1 no hydrogen 2.997 N/A ILE 111.A N ASP 106.A OD1 no hydrogen 2.911 N/A SER 112.A N ASP 106.A OD2 no hydrogen 2.797 N/A SER 112.A OG ASP 106.A OD2 no hydrogen 2.653 N/A LYS 113.A N HIS 109.A O no hydrogen 3.083 N/A ASP 114.A N GLN 110.A O no hydrogen 2.966 N/A TYR 115.A N ILE 111.A O no hydrogen 3.011 N/A TYR 115.A OH PRO 13.A O no hydrogen 2.618 N/A GLY 116.A N LYS 113.A O no hydrogen 3.169 N/A VAL 117.A N SER 112.A O no hydrogen 2.893 N/A TYR 118.A OH HIS 109.A ND1 no hydrogen 3.052 N/A LEU 119.A N HIS 124.A O no hydrogen 2.790 N/A SER 122.A N LEU 119.A O no hydrogen 2.884 N/A SER 122.A OG ASP 121.A OD2.B no hydrogen 2.980 N/A GLY 123.A N LEU 119.A O no hydrogen 2.755 N/A HIS 124.A ND1 THR 125.A O no hydrogen 2.872 N/A THR 125.A OG1 TYR 43.A O no hydrogen 3.205 N/A THR 125.A OG1 LEU 126.A O no hydrogen 2.982 N/A LEU 126.A N VAL 117.A O no hydrogen 3.003 N/A ARG 127.A N ASN 144.A O no hydrogen 3.227 N/A ARG 127.A NE LEU 146.A O no hydrogen 2.764 N/A ARG 127.A NH1 GLU 54.A OE1 no hydrogen 2.772 N/A ARG 127.A NH2 LEU 146.A O no hydrogen 3.247 N/A LEU 129.A N THR 142.A O no hydrogen 2.772 N/A PHE 130.A N PHE 40.A O no hydrogen 2.812 N/A ILE 131.A N GLN 140.A O no hydrogen 2.973 N/A ILE 132.A N LEU 38.A O no hydrogen 2.869 N/A ASP 133.A N ILE 137.A O no hydrogen 3.031 N/A LYS 135.A N ASP 133.A OD1 no hydrogen 2.787 N/A GLY 136.A N ASP 133.A O no hydrogen 2.949 N/A ILE 137.A N ASP 133.A OD1 no hydrogen 2.975 N/A LEU 138.A N LYS 10.A O no hydrogen 3.021 N/A ARG 139.A N ILE 131.A O no hydrogen 2.683 N/A ARG 139.A NH1 ASP 133.A OD2 no hydrogen 3.557 N/A ARG 139.A NH1 ASP 166.A OD1 no hydrogen 2.903 N/A ARG 139.A NH1 ASP 166.A OD2 no hydrogen 3.545 N/A THR 142.A N LEU 129.A O no hydrogen 2.898 N/A THR 142.A OG1 GLN 140.A OE1 no hydrogen 2.654 N/A ASN 144.A N ARG 127.A O no hydrogen 2.796 N/A ASN 144.A ND2 VAL 148.A O no hydrogen 3.091 N/A LEU 146.A N ASP 145.A OD1 no hydrogen 2.712 N/A VAL 148.A N ASP 145.A O no hydrogen 3.413 N/A ARG 150.A N GLU 54.A OE2 no hydrogen 2.870 N/A ARG 150.A NE GLU 54.A OE2 no hydrogen 2.798 N/A ARG 150.A NH1 PHE 42.A O no hydrogen 2.756 N/A ARG 150.A NH2 PHE 42.A O no hydrogen 2.652 N/A ARG 150.A NH2 GLU 54.A OE1 no hydrogen 2.816 N/A ARG 150.A NH2 GLU 54.A OE2 no hydrogen 3.487 N/A GLU 154.A N SER 151.A OG no hydrogen 3.168 N/A THR 155.A N SER 151.A O no hydrogen 3.060 N/A THR 155.A OG1 SER 151.A O no hydrogen 2.774 N/A LEU 156.A N VAL 152.A O no hydrogen 2.893 N/A ARG 157.A N ASP 153.A O no hydrogen 2.890 N/A ARG 157.A NE GLU 154.A OE1 no hydrogen 2.875 N/A ARG 157.A NH1 TRP 176.A O no hydrogen 3.025 N/A ARG 157.A NH2 GLU 154.A OE2 no hydrogen 3.000 N/A LEU 158.A N GLU 154.A O no hydrogen 2.992 N/A VAL 159.A N THR 155.A O no hydrogen 2.973 N/A GLN 160.A N LEU 156.A O no hydrogen 2.931 N/A ALA 161.A N ARG 157.A O no hydrogen 2.875 N/A PHE 162.A N LEU 158.A O no hydrogen 2.802 N/A GLN 163.A N VAL 159.A O no hydrogen 3.007 N/A GLN 163.A NE2 ILE 68.A O no hydrogen 2.799 N/A TYR 164.A N GLN 160.A O no hydrogen 2.948 N/A THR 165.A N ALA 161.A O no hydrogen 2.952 N/A THR 165.A OG1 ALA 161.A O no hydrogen 3.033 N/A THR 165.A OG1 PHE 162.A O no hydrogen 3.296 N/A ASP 166.A N PHE 162.A O no hydrogen 2.841 N/A LYS 167.A N GLN 163.A O no hydrogen 3.061 N/A HIS 168.A N TYR 164.A O no hydrogen 2.858 N/A GLY 169.A N THR 165.A O no hydrogen 2.998 N/A VAL 171.A N ILE 183.A O no hydrogen 2.790 N/A TRP 176.A N PRO 173.A O no hydrogen 3.037 N/A LYS 177.A N SER 180.A OG no hydrogen 3.362 N/A SER 180.A N LYS 177.A O no hydrogen 2.890 N/A SER 180.A OG LYS 177.A O no hydrogen 3.217 N/A GLU 181.A N GLU 181.A OE1.B no hydrogen 2.685 N/A THR 182.A OG1 GLU 170.A OE1.A no hydrogen 2.645 N/A THR 182.A OG1 GLU 170.A OE1.B no hydrogen 2.428 N/A ILE 183.A N VAL 171.A O no hydrogen 2.861 N/A ASP 186.A N ILE 184.A O no hydrogen 2.842 N/A GLY 189.A N ASP 186.A OD2 no hydrogen 2.464 N/A LYS 190.A N ASP 186.A O no hydrogen 2.823 N/A LEU 191.A N ALA 188.A O no hydrogen 2.931 N/A LYS 192.A N GLY 189.A O no hydrogen 3.211 N/A PHE 194.A N LYS 190.A O no hydrogen 3.223 N/A ASP 195.A N LEU 191.A O no hydrogen 3.069 N/A