Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 10.A OE1 no hydrogen 3.266 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.086 N/A ILE 11.A N THR 7.A O no hydrogen 3.060 N/A LYS 12.A N LEU 8.A O no hydrogen 2.744 N/A ARG 13.A N GLU 9.A O no hydrogen 2.894 N/A THR 14.A N GLU 10.A O no hydrogen 3.059 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.917 N/A LEU 15.A N ILE 11.A O no hydrogen 2.958 N/A GLN 16.A N LYS 12.A O no hydrogen 3.207 N/A LEU 17.A N ARG 13.A O no hydrogen 2.931 N/A ALA 18.A N THR 14.A O no hydrogen 2.906 N/A LYS 19.A N LEU 15.A O no hydrogen 2.846 N/A ASP 20.A N GLN 16.A O no hydrogen 2.922 N/A TYR 21.A N LEU 17.A O no hydrogen 3.234 N/A SER 22.A N ALA 18.A O no hydrogen 2.869 N/A TYR 26.A N SER 22.A O no hydrogen 3.289 N/A PHE 27.A N GLU 23.A O no hydrogen 3.164 N/A ILE 28.A N ASN 24.A O no hydrogen 3.337 N/A ILE 28.A N VAL 25.A O no hydrogen 3.130 N/A TYR 29.A N VAL 25.A O no hydrogen 3.123 N/A ARG 30.A N TYR 26.A O no hydrogen 2.934 N/A ARG 30.A NH1 TYR 26.A OH no hydrogen 2.690 N/A ILE 31.A N PHE 27.A O no hydrogen 3.079 N/A ALA 32.A N ILE 28.A O no hydrogen 2.894 N/A LEU 33.A N TYR 29.A O no hydrogen 2.841 N/A GLU 34.A N ARG 30.A O no hydrogen 2.950 N/A SER 35.A N ILE 31.A O no hydrogen 2.796 N/A SER 35.A OG ILE 31.A O no hydrogen 2.505 N/A GLY 36.A N ALA 32.A O no hydrogen 3.125 N/A ILE 42.A N ARG 38.A O no hydrogen 3.061 N/A LEU 43.A N LEU 39.A O no hydrogen 3.043 N/A LYS 44.A N SER 40.A O no hydrogen 3.028 N/A VAL 45.A N ILE 42.A O no hydrogen 3.162 N/A LEU 46.A N ILE 42.A O no hydrogen 3.070 N/A GLU 48.A N VAL 45.A O no hydrogen 3.301 N/A ARG 51.A N GLU 48.A O no hydrogen 3.273 N/A ASP 52.A N PRO 49.A O no hydrogen 3.138 N/A ILE 53.A N TYR 60.A O no hydrogen 2.978 N/A CYS 54.A SG ASP 52.A OD2 no hydrogen 3.804 N/A GLY 55.A N VAL 58.A O no hydrogen 2.941 N/A CYS 59.A N HIS 71.A O no hydrogen 2.717 N/A CYS 59.A SG ILE 72.A O no hydrogen 3.745 N/A TYR 60.A N ILE 53.A O no hydrogen 2.780 N/A TYR 61.A N VAL 69.A O no hydrogen 3.031 N/A TYR 61.A OH GLU 48.A O no hydrogen 2.793 N/A LEU 63.A N PHE 67.A O no hydrogen 2.888 N/A VAL 69.A N TYR 61.A O no hydrogen 2.802 N/A HIS 71.A N CYS 59.A O no hydrogen 2.965 N/A HIS 71.A ND1 THR 73.A O no hydrogen 2.759 N/A HIS 71.A NE2 ASP 52.A OD1 no hydrogen 2.752 N/A ILE 72.A N GLU 34.A OE1 no hydrogen 2.750 N/A THR 73.A N GLU 34.A OE1 no hydrogen 3.121 N/A ARG 77.A NH2 GLU 50.A OE1 no hydrogen 3.357 N/A ALA 84.A N THR 81.A O no hydrogen 3.023 N/A ALA 84.A N THR 81.A OG1 no hydrogen 3.411 N/A ILE 85.A N THR 81.A O no hydrogen 3.285 N/A ALA 86.A N LYS 82.A O no hydrogen 2.881 N/A ASP 87.A N TRP 83.A O no hydrogen 2.871 N/A PHE 88.A N ALA 84.A O no hydrogen 3.188 N/A GLU 89.A N ILE 85.A O no hydrogen 2.938 N/A ARG 90.A N ALA 86.A O no hydrogen 3.060 N/A ARG 90.A NH2 ASP 87.A OD1 no hydrogen 2.667 N/A ARG 91.A N ASP 87.A O no hydrogen 3.338 N/A ARG 91.A N PHE 88.A O no hydrogen 3.088 N/A ARG 91.A NE ASP 87.A OD1 no hydrogen 3.419 N/A ARG 91.A NH2 ASP 87.A OD2 no hydrogen 3.359 N/A HIS 92.A N GLU 89.A O no hydrogen 2.867 N/A HIS 92.A ND1 PHE 88.A O no hydrogen 2.590 N/A ILE 94.A N THR 14.A OG1 no hydrogen 2.911 N/A ILE 96.A N GLU 89.A OE2 no hydrogen 3.210 N/A TYR 98.A N ALA 95.A O no hydrogen 2.854 N/A PHE 99.A N ILE 96.A O no hydrogen 3.000 N/A LYS 101.A N TYR 98.A O no hydrogen 3.075 N/A PHE 102.A N TYR 98.A O no hydrogen 3.250 N/A VAL 103.A N PHE 99.A O no hydrogen 3.019 N/A ALA 104.A N ARG 100.A O no hydrogen 2.927 N/A SER 105.A N LYS 101.A O no hydrogen 3.107 N/A LYS 106.A N PHE 102.A O no hydrogen 2.842 N/A MET 107.A N VAL 103.A O no hydrogen 3.037 N/A ALA 108.A N ALA 104.A O no hydrogen 3.230 N/A GLU 109.A N SER 105.A O no hydrogen 3.176 N/A LEU 110.A N LYS 106.A O no hydrogen 2.896 N/A SER 111.A N ALA 108.A O no hydrogen 3.088 N/A VAL 112.A N MET 107.A O no hydrogen 2.951 N/A ILE 116.A N PRO 113.A O no hydrogen 2.916 N/A ILE 117.A N PRO 113.A O no hydrogen 2.989 N/A ASP 118.A N LEU 114.A O no hydrogen 2.952 N/A PHE 119.A N ASP 115.A O no hydrogen 3.222 N/A ILE 120.A N ILE 116.A O no hydrogen 2.779 N/A GLN 121.A N ILE 117.A O no hydrogen 3.035 N/A GLN 121.A NE2 ARG 100.A O no hydrogen 2.948 N/A GLY 122.A N PHE 119.A O no hydrogen 3.264 N/A ARG 123.A N ASP 118.A O no hydrogen 2.780 N/A ARG 123.A NE ASP 118.A OD1 no hydrogen 3.144 N/A ARG 123.A NH1 GLN 121.A OE1 no hydrogen 2.933 N/A ARG 123.A NH2 ASP 118.A OD1 no hydrogen 3.101 N/A ARG 123.A NH2 GLN 121.A OE1 no hydrogen 2.431 N/A GLY 130.A N SER 127.A OG no hydrogen 3.250 N/A ILE 131.A N SER 127.A O no hydrogen 2.899 N/A ALA 132.A N LEU 128.A O no hydrogen 3.044 N/A LYS 133.A N PHE 129.A O no hydrogen 2.818 N/A LYS 133.A NZ GLU 134.A OE1 no hydrogen 3.474 N/A GLU 134.A N GLY 130.A O no hydrogen 3.034 N/A GLN 135.A N ILE 131.A O no hydrogen 2.838 N/A TYR 136.A N ALA 132.A O no hydrogen 2.708 N/A TYR 136.A OH GLU 34.A O no hydrogen 2.525 N/A LYS 137.A N LYS 133.A O no hydrogen 2.824 N/A LYS 137.A NZ GLU 134.A OE2 no hydrogen 2.892 N/A LYS 138.A N GLN 135.A O no hydrogen 3.068 N/A LYS 138.A NZ GLN 135.A OE1 no hydrogen 2.718 N/A TYR 139.A OH LEU 33.A O no hydrogen 2.702 N/A ALA 140.A N TYR 136.A O no hydrogen 2.943 N/A GLU 141.A N LYS 137.A O no hydrogen 2.879 N/A TRP 142.A N LYS 138.A O no hydrogen 3.142 N/A LEU 143.A N TYR 139.A O no hydrogen 2.997 N/A LEU 143.A N ALA 140.A O no hydrogen 3.219 N/A LYS 144.A N ALA 140.A O no hydrogen 3.170 N/A GLY 145.A N GLU 141.A O no hydrogen 3.407 N/A