Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4akd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 23.A OG no hydrogen 3.232 N/A THR 7.A OG1 THR 5.A O no hydrogen 3.191 N/A THR 7.A OG1 HIS 147.A ND1 no hydrogen 2.697 N/A VAL 8.A N VAL 146.A O no hydrogen 2.927 N/A TRP 11.A N ILE 144.A O no hydrogen 2.735 N/A GLY 13.A N ASP 142.A O no hydrogen 2.860 N/A ASN 17.A N THR 137.A O no hydrogen 2.887 N/A TRP 19.A N GLY 135.A O no hydrogen 2.804 N/A TRP 19.A NE1 THR 137.A OG1 no hydrogen 2.923 N/A ASP 21.A N PHE 133.A O no hydrogen 2.961 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.068 N/A SER 23.A OG THR 5.A OG1 no hydrogen 3.232 N/A TYR 24.A N VAL 131.A O no hydrogen 2.941 N/A TYR 24.A OH ASP 21.A O no hydrogen 2.581 N/A THR 25.A N ASP 46.A O no hydrogen 2.840 N/A THR 25.A OG1 ASN 48.A OD1 no hydrogen 3.409 N/A GLY 26.A N ASP 46.A O no hydrogen 3.305 N/A ARG 28.A N ILE 44.A O no hydrogen 2.960 N/A ARG 28.A NE ASP 46.A OD1 no hydrogen 2.754 N/A ARG 28.A NH2 ASP 46.A OD1 no hydrogen 2.775 N/A GLN 29.A N ILE 44.A O no hydrogen 3.024 N/A ILE 30.A N ILE 68.A O no hydrogen 2.934 N/A GLU 31.A N CYS 42.A O no hydrogen 2.879 N/A LEU 32.A N VAL 66.A O no hydrogen 3.089 N/A SER 33.A N SER 40.A O no hydrogen 3.230 N/A TYR 34.A N LYS 64.A O no hydrogen 2.990 N/A LYS 35.A N ALA 37.A O no hydrogen 3.152 N/A ILE 38.A N VAL 97.A O no hydrogen 2.955 N/A GLY 39.A N SER 33.A O no hydrogen 2.776 N/A SER 40.A N SER 33.A OG no hydrogen 2.805 N/A PHE 41.A N HIS 57.A O no hydrogen 3.075 N/A CYS 42.A N GLU 31.A O no hydrogen 2.823 N/A ILE 44.A N GLN 29.A O no hydrogen 2.770 N/A TYR 45.A N PHE 52.A O no hydrogen 2.826 N/A TYR 45.A OH ASP 21.A OD2 no hydrogen 2.643 N/A ASP 46.A N GLY 26.A O no hydrogen 2.858 N/A LEU 47.A N GLU 50.A O no hydrogen 2.815 N/A ASN 48.A N THR 25.A OG1 no hydrogen 2.785 N/A GLY 49.A N ASP 46.A OD2 no hydrogen 3.005 N/A GLU 50.A N LEU 47.A O no hydrogen 3.256 N/A PHE 52.A N TYR 45.A O no hydrogen 2.775 N/A GLY 54.A N VAL 43.A O no hydrogen 2.855 N/A HIS 57.A N PHE 41.A O no hydrogen 3.147 N/A HIS 57.A NE2 ASP 21.A OD1 no hydrogen 2.723 N/A SER 59.A N SER 40.A OG no hydrogen 2.765 N/A SER 59.A OG ASP 139.A O no hydrogen 2.531 N/A LYS 60.A NZ ASP 139.A OD1 no hydrogen 2.695 N/A LEU 61.A N SER 59.A OG no hydrogen 3.274 N/A TYR 63.A N LEU 61.A O no hydrogen 2.819 N/A LYS 64.A N TYR 34.A O no hydrogen 2.922 N/A VAL 66.A N LEU 32.A O no hydrogen 2.881 N/A LYS 67.A NZ GLU 31.A OE2 no hydrogen 3.202 N/A ILE 68.A N ILE 30.A O no hydrogen 2.662 N/A LEU 70.A N ARG 28.A O no hydrogen 2.914 N/A GLN 71.A N GLU 75.A OE1 no hydrogen 2.923 N/A GLU 75.A N GLN 71.A O no hydrogen 2.916 N/A PHE 76.A N ASN 105.A OD1 no hydrogen 2.873 N/A VAL 78.A N LYS 103.A O no hydrogen 2.826 N/A SER 79.A N.A LYS 103.A O no hydrogen 3.408 N/A SER 79.A N.B LYS 103.A O no hydrogen 3.375 N/A SER 79.A OG.B ASN 122.A OD1 no hydrogen 3.496 N/A VAL 80.A N LEU 123.A O no hydrogen 3.305 N/A SER 81.A N THR 101.A O no hydrogen 2.931 N/A GLY 82.A N PHE 121.A O no hydrogen 2.914 N/A TYR 83.A N SER 99.A O no hydrogen 3.182 N/A THR 84.A N THR 119.A O no hydrogen 2.872 N/A GLY 85.A N VAL 96.A O no hydrogen 3.065 N/A LEU 90.A N PHE 87.A O no hydrogen 2.847 N/A VAL 96.A N GLY 85.A O no hydrogen 3.025 N/A VAL 97.A N LEU 141.A O no hydrogen 2.800 N/A ARG 98.A N TYR 83.A O no hydrogen 2.817 N/A ARG 98.A NE GLU 36.A O no hydrogen 2.872 N/A ARG 98.A NH1 PRO 86.A O no hydrogen 2.844 N/A ARG 98.A NH1 GLU 117.A OE2 no hydrogen 2.915 N/A ARG 98.A NH2 GLU 36.A O no hydrogen 2.920 N/A SER 99.A N TYR 83.A O no hydrogen 3.286 N/A SER 99.A OG TYR 113.A O no hydrogen 3.063 N/A LEU 100.A N TYR 113.A O no hydrogen 3.107 N/A THR 101.A N SER 81.A O no hydrogen 2.823 N/A PHE 102.A N PHE 110.A O no hydrogen 2.932 N/A LYS 103.A N SER 79.A O.A no hydrogen 3.164 N/A LYS 103.A N SER 79.A O.B no hydrogen 3.168 N/A THR 104.A N ARG 108.A O no hydrogen 3.007 N/A THR 104.A OG1 GLU 75.A OE2 no hydrogen 2.697 N/A ASN 105.A N PHE 76.A O no hydrogen 3.205 N/A ASN 105.A ND2 GLU 74.A O no hydrogen 3.094 N/A LYS 106.A N THR 104.A OG1 no hydrogen 3.266 N/A GLY 107.A N THR 104.A O no hydrogen 3.081 N/A ARG 108.A N THR 104.A OG1 no hydrogen 3.352 N/A ARG 108.A NH1 GLU 69.A O no hydrogen 3.258 N/A ARG 108.A NH1 GLU 75.A OE1 no hydrogen 2.655 N/A ARG 108.A NH1 GLU 75.A OE2 no hydrogen 3.371 N/A PHE 110.A N PHE 102.A O no hydrogen 2.797 N/A TYR 113.A N LEU 100.A O no hydrogen 2.944 N/A ASP 115.A N ARG 98.A O no hydrogen 2.926 N/A GLU 117.A N ASP 115.A O no hydrogen 2.885 N/A THR 119.A N THR 84.A O no hydrogen 2.839 N/A PHE 121.A N GLY 82.A O no hydrogen 2.811 N/A LEU 123.A N VAL 80.A O no hydrogen 2.769 N/A ILE 125.A N VAL 78.A O no hydrogen 2.746 N/A LEU 129.A N ALA 149.A O no hydrogen 2.830 N/A VAL 131.A N HIS 147.A O no hydrogen 2.919 N/A PHE 133.A N TYR 45.A OH no hydrogen 3.115 N/A LYS 134.A N GLY 145.A O no hydrogen 2.955 N/A GLY 135.A N TRP 19.A O no hydrogen 3.024 N/A ARG 136.A N ALA 143.A O no hydrogen 3.058 N/A ARG 136.A NE GLY 15.A O no hydrogen 2.704 N/A ARG 136.A NH2 GLY 15.A O no hydrogen 3.377 N/A THR 137.A N ASN 17.A O no hydrogen 2.979 N/A GLY 138.A N LEU 140.A O no hydrogen 2.895 N/A LEU 141.A N ILE 38.A O no hydrogen 2.894 N/A ASP 142.A N ARG 136.A O no hydrogen 2.771 N/A ALA 143.A N ARG 136.A O no hydrogen 3.332 N/A ILE 144.A N TRP 11.A O no hydrogen 3.023 N/A GLY 145.A N LYS 134.A O no hydrogen 2.693 N/A VAL 146.A N VAL 8.A O no hydrogen 3.023 N/A HIS 147.A N GLY 132.A O no hydrogen 2.828 N/A HIS 147.A ND1 THR 7.A OG1 no hydrogen 2.697 N/A HIS 147.A NE2 ASP 20.A OD1 no hydrogen 2.684 N/A MET 148.A N ILE 6.A O no hydrogen 2.845 N/A ALA 149.A N LEU 129.A O no hydrogen 3.037 N/A