Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.933 N/A TYR 7.A N SER 3.A O no hydrogen 2.975 N/A VAL 8.A N LYS 4.A O no hydrogen 2.979 N/A LEU 9.A N LEU 5.A O no hydrogen 3.063 N/A GLN 10.A N TYR 7.A O no hydrogen 3.291 N/A ALA 12.A N LEU 9.A O no hydrogen 3.175 N/A ARG 13.A N SER 53.A O no hydrogen 2.962 N/A ARG 13.A NE GLU 136.A OE2 no hydrogen 2.947 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 2.797 N/A ARG 13.A NH2 GLU 136.A OE1 no hydrogen 2.969 N/A ARG 13.A NH2 GLU 136.A OE2 no hydrogen 3.364 N/A PHE 15.A N ILE 55.A O no hydrogen 2.834 N/A LEU 16.A N GLN 135.A O no hydrogen 2.839 N/A ILE 17.A N ILE 57.A O no hydrogen 2.834 N/A LYS 18.A N ASP 133.A OD1 no hydrogen 3.024 N/A LYS 18.A NZ LYS 129.A O no hydrogen 2.868 N/A LYS 18.A NZ GLY 131.A O no hydrogen 2.842 N/A SER 19.A N SER 59.A O no hydrogen 2.967 N/A SER 19.A OG ASN 21.A O no hydrogen 2.832 N/A ASN 21.A N SER 19.A OG no hydrogen 3.407 N/A ASN 21.A ND2 VAL 86.A O no hydrogen 3.133 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.880 N/A ASN 24.A ND2 VAL 86.A O no hydrogen 2.987 N/A SER 26.A N HIS 22.A O no hydrogen 2.898 N/A SER 26.A OG.B HIS 22.A O no hydrogen 3.336 N/A LEU 27.A N GLU 23.A O no hydrogen 2.931 N/A ALA 28.A N ASN 24.A O no hydrogen 2.999 N/A LYS 29.A N VAL 25.A O no hydrogen 2.932 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.815 N/A LYS 29.A NZ ARG 107.A O no hydrogen 3.049 N/A ALA 30.A N SER 26.A O no hydrogen 2.967 N/A LYS 31.A N LEU 27.A O no hydrogen 2.898 N/A GLY 32.A N ALA 28.A O no hydrogen 2.885 N/A TRP 34.A N PHE 100.A O no hydrogen 2.870 N/A SER 35.A OG.A GLY 98.A O no hydrogen 3.184 N/A SER 35.A OG.B GLY 97.A O no hydrogen 3.433 N/A SER 35.A OG.B GLY 98.A O no hydrogen 2.750 N/A THR 36.A OG1 ASP 133.A OD2 no hydrogen 3.456 N/A ASN 40.A ND2 ASP 133.A O no hydrogen 3.025 N/A GLU 41.A N LEU 37.A O no hydrogen 2.895 N/A LYS 42.A N PRO 38.A O no hydrogen 2.923 N/A LYS 43.A N VAL 39.A O no hydrogen 3.395 N/A LYS 43.A NZ GLY 134.A O no hydrogen 2.949 N/A LEU 44.A N ASN 40.A O no hydrogen 2.867 N/A ASN 45.A N GLU 41.A O no hydrogen 2.927 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 3.046 N/A LEU 46.A N LYS 42.A O no hydrogen 3.056 N/A ALA 47.A N LYS 43.A O no hydrogen 2.890 N/A PHE 48.A N LEU 44.A O no hydrogen 2.851 N/A ARG 49.A N ASN 45.A O no hydrogen 3.428 N/A ARG 49.A NE GLU 75.A OE1 no hydrogen 2.880 N/A ARG 49.A NE GLU 75.A OE2 no hydrogen 3.234 N/A ARG 49.A NH1 GLU 75.A OE2 no hydrogen 2.712 N/A SER 50.A N ALA 47.A O no hydrogen 2.944 N/A SER 50.A OG ALA 47.A O no hydrogen 2.891 N/A ARG 52.A NH1 TYR 7.A O no hydrogen 2.891 N/A ARG 52.A NH1 GLN 10.A O no hydrogen 2.844 N/A SER 53.A OG VAL 8.A O no hydrogen 2.945 N/A ILE 55.A N ARG 13.A O no hydrogen 2.774 N/A LEU 56.A N ALA 70.A O no hydrogen 2.847 N/A ILE 57.A N PHE 15.A O no hydrogen 2.888 N/A PHE 58.A N GLY 68.A O no hydrogen 3.000 N/A SER 59.A N ILE 17.A O no hydrogen 2.826 N/A SER 59.A OG LYS 65.A O no hydrogen 2.832 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.748 N/A ARG 61.A N SER 19.A O no hydrogen 2.784 N/A SER 63.A N VAL 60.A O no hydrogen 2.993 N/A SER 63.A OG VAL 60.A O no hydrogen 2.584 N/A SER 63.A OG LYS 65.A O no hydrogen 3.156 N/A LYS 65.A N SER 63.A OG no hydrogen 3.268 N/A LYS 65.A NZ GLU 109.A OE2 no hydrogen 3.473 N/A PHE 66.A N LEU 110.A O no hydrogen 2.797 N/A GLN 67.A N PHE 58.A O no hydrogen 2.834 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.115 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.557 N/A GLN 67.A NE2 GLU 109.A OE1 no hydrogen 3.424 N/A PHE 69.A N CYS 106.A O no hydrogen 2.945 N/A ALA 70.A N LEU 56.A O no hydrogen 2.999 N/A ARG 71.A N ASP 103.A O no hydrogen 2.811 N/A ARG 71.A NE SER 53.A OG no hydrogen 2.938 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.862 N/A LEU 72.A N VAL 54.A O no hydrogen 2.861 N/A SER 73.A N LYS 101.A O no hydrogen 2.853 N/A SER 74.A OG GLU 75.A O no hydrogen 2.588 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.917 N/A SER 76.A OG GLU 41.A OE2 no hydrogen 2.462 N/A HIS 77.A N VAL 99.A O no hydrogen 2.893 N/A VAL 86.A N ASN 24.A OD1 no hydrogen 2.781 N/A MET 91.A N PRO 88.A O no hydrogen 3.385 N/A MET 95.A N SER 92.A O no hydrogen 3.087 N/A GLY 97.A N THR 36.A O no hydrogen 2.909 N/A GLY 98.A N GLU 41.A OE2 no hydrogen 2.797 N/A VAL 99.A N HIS 77.A O no hydrogen 2.895 N/A PHE 100.A N TRP 34.A O no hydrogen 2.768 N/A LYS 101.A N SER 74.A OG no hydrogen 3.136 N/A ILE 102.A N GLY 32.A O no hydrogen 2.929 N/A ASP 103.A N ARG 71.A O no hydrogen 2.873 N/A TRP 104.A NE1 ALA 28.A O no hydrogen 2.912 N/A ILE 105.A N PHE 69.A O no hydrogen 2.899 N/A CYS 106.A N PHE 69.A O no hydrogen 3.125 N/A CYS 106.A SG ARG 108.A O no hydrogen 3.861 N/A CYS 106.A SG PRO 150.A O no hydrogen 3.484 N/A ARG 107.A N ASP 152.A OD2 no hydrogen 2.825 N/A ARG 107.A NE LYS 29.A O no hydrogen 3.430 N/A ARG 107.A NH2 LYS 29.A O no hydrogen 3.379 N/A LEU 110.A N PHE 66.A O no hydrogen 2.892 N/A PHE 112.A N GLY 64.A O no hydrogen 2.925 N/A LYS 114.A N PRO 111.A O no hydrogen 2.966 N/A SER 115.A N PHE 112.A O no hydrogen 3.036 N/A SER 115.A OG PHE 112.A O no hydrogen 3.265 N/A LEU 118.A N SER 115.A O no hydrogen 3.061 N/A ASN 120.A N LYS 126.A O no hydrogen 3.005 N/A ASN 120.A ND2 GLU 136.A O no hydrogen 3.007 N/A TRP 122.A N ASN 120.A OD1 no hydrogen 3.030 N/A ASN 123.A N ASN 120.A O no hydrogen 2.954 N/A ASN 123.A ND2 ILE 130.A O no hydrogen 3.109 N/A HIS 125.A N ASN 120.A O no hydrogen 2.945 N/A LYS 126.A N ASN 123.A O no hydrogen 2.983 N/A LYS 126.A NZ GLU 124.A OE2.A no hydrogen 3.327 N/A VAL 128.A N LEU 118.A O no hydrogen 3.008 N/A ILE 130.A N PRO 127.A O no hydrogen 2.760 N/A GLY 134.A N LEU 16.A O no hydrogen 2.746 N/A GLN 135.A N ARG 132.A O no hydrogen 2.982 N/A GLN 135.A NE2 TRP 122.A O no hydrogen 3.200 N/A GLN 135.A NE2 GLU 136.A O no hydrogen 2.800 N/A ILE 137.A N PHE 14.A O no hydrogen 2.866 N/A GLU 138.A N ASN 120.A OD1 no hydrogen 3.267 N/A GLU 140.A N GLU 138.A OE2 no hydrogen 2.881 N/A CYS 141.A N GLU 138.A OE1 no hydrogen 3.088 N/A CYS 141.A SG THR 119.A O no hydrogen 3.279 N/A GLY 142.A N GLU 138.A O no hydrogen 2.805 N/A THR 143.A N LEU 139.A O no hydrogen 2.905 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.836 N/A GLN 144.A N GLU 140.A O no hydrogen 3.050 N/A LEU 145.A N CYS 141.A O no hydrogen 2.919 N/A CYS 146.A N GLY 142.A O no hydrogen 3.003 N/A CYS 146.A SG GLY 142.A O no hydrogen 3.488 N/A LEU 147.A N THR 143.A O no hydrogen 3.037 N/A LEU 148.A N GLN 144.A O no hydrogen 3.198 N/A LEU 148.A N LEU 145.A O no hydrogen 3.073 N/A PHE 149.A N CYS 146.A O no hydrogen 3.333 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.090 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.598 N/A ILE 155.A N.A ASP 152.A O no hydrogen 3.196 N/A ILE 155.A N.B ASP 152.A O no hydrogen 3.213 N/A TYR 158.A N ASP 156.A OD1 no hydrogen 3.133 N/A GLN 159.A N GLN 159.A OE1 no hydrogen 2.785 N/A ILE 161.A N LEU 157.A O no hydrogen 2.841 N/A HIS 162.A N TYR 158.A O no hydrogen 3.239 N/A LYS 163.A N VAL 160.A O no hydrogen 3.054 N/A LYS 163.A NZ ASP 103.A OD1 no hydrogen 3.229 N/A LYS 163.A NZ ASP 103.A OD2 no hydrogen 2.861 N/A MET 164.A N ILE 161.A O no hydrogen 3.135 N/A