Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aqk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 SER 26.A OG no hydrogen 3.278 N/A THR 4.A N THR 22.A O no hydrogen 3.022 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.693 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 3.088 N/A VAL 9.A N ARG 105.A O no hydrogen 3.103 N/A SER 10.A OG THR 107.A O no hydrogen 3.026 N/A GLY 11.A N THR 107.A O no hydrogen 3.199 N/A ALA 12.A N GLN 15.A OE1 no hydrogen 2.274 N/A GLY 14.A N LEU 79.A O no hydrogen 2.589 N/A GLN 15.A N ALA 12.A O no hydrogen 2.864 N/A GLN 15.A NE2 ARG 16.A O no hydrogen 3.645 N/A VAL 17.A N ILE 76.A O no hydrogen 3.052 N/A ILE 19.A N LEU 74.A O no hydrogen 2.717 N/A CYS 21.A N ALA 72.A O no hydrogen 2.786 N/A THR 22.A N THR 4.A O no hydrogen 2.890 N/A GLY 23.A N THR 70.A O no hydrogen 2.811 N/A SER 24.A N ASN 27.A OD1 no hydrogen 2.749 N/A SER 24.A OG SER 26.A OG no hydrogen 2.997 N/A SER 26.A N SER 24.A OG no hydrogen 2.899 N/A SER 26.A OG SER 24.A OG no hydrogen 2.997 N/A ASN 27.A N SER 24.A O no hydrogen 3.061 N/A ASN 27.A ND2 VAL 2.A O no hydrogen 3.539 N/A ILE 28.A N ASN 27.A OD1 no hydrogen 3.000 N/A GLY 29.A N SER 24.A O no hydrogen 3.038 N/A ALA 30.A N ASN 27.A O no hydrogen 2.578 N/A GLY 31.A N ILE 28.A O no hydrogen 3.070 N/A THR 33.A OG1 HIS 35.A NE2 no hydrogen 3.117 N/A VAL 34.A N ASN 52.A OD1 no hydrogen 2.976 N/A HIS 35.A N GLN 90.A O no hydrogen 3.124 N/A TRP 36.A N ILE 49.A O no hydrogen 2.861 N/A TYR 37.A N TYR 88.A O no hydrogen 3.133 N/A GLN 38.A N LYS 46.A O no hydrogen 2.764 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.739 N/A HIS 39.A N ASP 86.A O no hydrogen 2.607 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.369 N/A LYS 46.A N GLN 38.A O no hydrogen 3.068 N/A LEU 48.A N TRP 36.A O no hydrogen 2.817 N/A ILE 49.A N TRP 36.A O no hydrogen 3.430 N/A PHE 50.A N ASN 54.A O no hydrogen 2.645 N/A ASN 52.A N VAL 34.A O no hydrogen 2.906 N/A THR 53.A N ALA 51.A O no hydrogen 2.730 N/A ASN 54.A N PHE 50.A O no hydrogen 2.830 N/A ARG 55.A NH1 PRO 60.A O no hydrogen 3.430 N/A VAL 59.A N PRO 56.A O no hydrogen 3.388 N/A ARG 62.A NE THR 77.A O no hydrogen 3.380 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 3.556 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.975 N/A PHE 63.A N PRO 60.A O no hydrogen 3.075 N/A SER 64.A N ALA 75.A O no hydrogen 3.030 N/A SER 66.A N SER 73.A O no hydrogen 3.227 N/A SER 68.A N SER 71.A O no hydrogen 2.917 N/A SER 71.A N SER 68.A O no hydrogen 2.875 N/A ALA 72.A N CYS 21.A O no hydrogen 2.822 N/A SER 73.A N SER 66.A O no hydrogen 3.089 N/A LEU 74.A N ILE 19.A O no hydrogen 2.831 N/A ALA 75.A N SER 64.A O no hydrogen 2.855 N/A ILE 76.A N VAL 17.A O no hydrogen 2.966 N/A THR 77.A N ARG 62.A O no hydrogen 3.063 N/A LEU 79.A N GLN 15.A O no hydrogen 2.826 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.731 N/A ASP 83.A N GLN 80.A O no hydrogen 2.903 N/A GLU 84.A N ALA 81.A O no hydrogen 2.912 N/A ASP 86.A N HIS 39.A O no hydrogen 2.734 N/A TYR 87.A N THR 104.A O no hydrogen 2.959 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.676 N/A TYR 88.A N TYR 37.A O no hydrogen 3.179 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.153 N/A CYS 89.A SG GLN 5.A OE1 no hydrogen 3.435 N/A SER 91.A N ARG 99.A O no hydrogen 2.732 N/A SER 91.A OG THR 33.A O no hydrogen 2.684 N/A SER 95.A N ASP 93.A O no hydrogen 2.515 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.727 N/A SER 95.A OG SER 97.A OG no hydrogen 3.320 N/A LEU 96.A N ASP 93.A O no hydrogen 2.896 N/A SER 97.A OG ASP 93.A OD1 no hydrogen 3.362 N/A ARG 99.A N SER 91.A O no hydrogen 2.721 N/A ARG 99.A NE ASP 93.A OD2 no hydrogen 2.297 N/A GLY 101.A N CYS 89.A O no hydrogen 3.200 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.427 N/A THR 104.A N TYR 87.A O no hydrogen 2.986 N/A THR 104.A OG1 PRO 6.A O no hydrogen 2.686 N/A ARG 105.A N PRO 7.A O no hydrogen 2.819 N/A LEU 106.A N ALA 85.A O no hydrogen 2.940 N/A THR 107.A N VAL 9.A O no hydrogen 2.653 N/A VAL 108.A N GLU 84.A OE2 no hydrogen 2.959 N/A LEU 109.A N GLY 11.A O no hydrogen 2.746 N/A GLN 111.A NE2 VAL 108.A O no hydrogen 2.319 N/A LYS 113.A NZ GLU 201.A OE1 no hydrogen 3.125 N/A ALA 114.A N TYR 143.A O no hydrogen 2.877 N/A SER 117.A N SER 140.A O no hydrogen 3.033 N/A THR 119.A N LEU 138.A O no hydrogen 2.816 N/A PHE 121.A N VAL 136.A O no hydrogen 2.909 N/A GLU 127.A N SER 124.A OG no hydrogen 3.289 N/A LEU 128.A N SER 124.A O no hydrogen 2.878 N/A GLN 129.A N SER 125.A O no hydrogen 2.533 N/A GLN 129.A NE2 GLN 129.A O no hydrogen 2.309 N/A ALA 130.A N GLU 126.A O no hydrogen 3.135 N/A ASN 131.A N LEU 128.A O no hydrogen 2.769 N/A LYS 132.A N GLU 127.A O no hydrogen 2.992 N/A THR 134.A N GLU 127.A OE1 no hydrogen 2.965 N/A THR 134.A OG1 GLU 127.A OE2 no hydrogen 2.455 N/A LEU 135.A N LEU 181.A O no hydrogen 2.855 N/A VAL 136.A N PHE 121.A O no hydrogen 2.849 N/A CYS 137.A N SER 179.A O no hydrogen 3.038 N/A LEU 138.A N THR 119.A O no hydrogen 2.747 N/A ILE 139.A N ALA 177.A O no hydrogen 3.031 N/A SER 140.A N SER 117.A O no hydrogen 2.952 N/A ASP 141.A N GLN 170.A OE1 no hydrogen 3.389 N/A TYR 143.A N ALA 114.A O no hydrogen 3.121 N/A TYR 143.A OH GLN 111.A OE1 no hydrogen 2.298 N/A THR 148.A N THR 199.A O no hydrogen 3.050 N/A ALA 150.A N GLN 197.A O no hydrogen 2.753 N/A TRP 151.A NE1 SER 179.A OG no hydrogen 2.952 N/A LYS 152.A N SER 195.A O no hydrogen 2.928 N/A LYS 152.A NZ GLU 206.A OE1 no hydrogen 2.770 N/A ALA 153.A N SER 156.A O no hydrogen 3.041 N/A ASP 154.A N SER 193.A O no hydrogen 2.825 N/A SER 156.A N ALA 153.A O no hydrogen 2.970 N/A VAL 158.A N TRP 151.A O no hydrogen 2.980 N/A GLU 163.A N TYR 180.A O no hydrogen 2.785 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.640 N/A THR 165.A N SER 178.A O no hydrogen 2.772 N/A THR 165.A OG1 LYS 166.A O no hydrogen 3.250 N/A THR 165.A OG1 SER 178.A O no hydrogen 3.407 N/A SER 168.A N ALA 176.A O no hydrogen 3.122 N/A GLN 170.A N LYS 174.A O no hydrogen 2.565 N/A GLN 170.A NE2 ASP 141.A OD1 no hydrogen 3.493 N/A ASN 172.A ND2 ASP 141.A OD1 no hydrogen 3.440 N/A ASN 173.A N GLN 170.A O no hydrogen 2.839 N/A LYS 174.A N ASN 172.A OD1 no hydrogen 2.806 N/A TYR 175.A N PHE 142.A O no hydrogen 2.908 N/A ALA 176.A N SER 168.A O no hydrogen 3.148 N/A ALA 177.A N ILE 139.A O no hydrogen 2.810 N/A SER 178.A N THR 165.A OG1 no hydrogen 2.832 N/A SER 179.A N CYS 137.A O no hydrogen 3.107 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.640 N/A TYR 180.A N GLU 163.A O no hydrogen 2.648 N/A LEU 181.A N LEU 135.A O no hydrogen 3.159 N/A SER 182.A N GLY 161.A O no hydrogen 2.869 N/A LEU 183.A N ALA 133.A O no hydrogen 2.871 N/A THR 184.A N GLN 187.A OE1 no hydrogen 3.306 N/A THR 184.A OG1 GLU 186.A OE1 no hydrogen 2.857 N/A GLU 186.A N THR 184.A OG1 no hydrogen 2.990 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.443 N/A GLN 187.A N THR 184.A OG1 no hydrogen 3.228 N/A TRP 188.A N THR 184.A O no hydrogen 3.119 N/A LYS 189.A N PRO 185.A O no hydrogen 3.210 N/A SER 190.A N GLN 187.A O no hydrogen 2.938 N/A LYS 192.A N ASP 154.A OD1 no hydrogen 3.035 N/A LYS 192.A N ASP 154.A OD2 no hydrogen 3.469 N/A SER 193.A N ASP 154.A OD1 no hydrogen 3.215 N/A TYR 194.A N VAL 209.A O no hydrogen 2.672 N/A SER 195.A N LYS 152.A O no hydrogen 2.796 N/A SER 195.A OG GLU 206.A OE2 no hydrogen 3.375 N/A SER 195.A OG LYS 207.A O no hydrogen 3.143 N/A SER 195.A OG THR 208.A OG1 no hydrogen 2.434 N/A CYS 196.A N LYS 207.A O no hydrogen 3.254 N/A GLN 197.A N ALA 150.A O no hydrogen 2.461 N/A GLN 197.A NE2 GLU 206.A OE1 no hydrogen 3.364 N/A VAL 198.A N VAL 205.A O no hydrogen 2.979 N/A THR 199.A N THR 148.A O no hydrogen 2.957 N/A THR 199.A OG1 THR 204.A OG1 no hydrogen 3.428 N/A HIS 200.A N SER 203.A O no hydrogen 2.773 N/A HIS 200.A NE2 PRO 144.A O no hydrogen 2.907 N/A SER 203.A N HIS 200.A O no hydrogen 2.836 N/A THR 204.A OG1 THR 199.A OG1 no hydrogen 3.428 N/A VAL 205.A N VAL 198.A O no hydrogen 3.050 N/A LYS 207.A N CYS 196.A O no hydrogen 3.079 N/A LYS 207.A NZ VAL 118.A O no hydrogen 3.510 N/A THR 208.A OG1 SER 195.A OG no hydrogen 2.434 N/A VAL 209.A N TYR 194.A O no hydrogen 2.934 N/A SER 215.A OG CYS 214.A O no hydrogen 2.357 N/A