Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wkl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 2.576 N/A LEU 8.A N PRO 5.A O no hydrogen 2.877 N/A LYS 9.A N LYS 6.A O no hydrogen 2.842 N/A LYS 9.A NZ GLY 1.A O no hydrogen 2.613 N/A GLU 10.A N LYS 6.A O no hydrogen 3.093 N/A VAL 14.A N ASP 32.A O no hydrogen 2.922 N/A GLY 15.A N ALA 92.A O no hydrogen 2.823 N/A GLN 18.A N GLY 90.A O no hydrogen 2.912 N/A SER 21.A N GLN 18.A O no hydrogen 3.272 N/A SER 21.A OG GLN 18.A O no hydrogen 2.531 N/A ALA 23.A N LEU 89.A O no hydrogen 3.003 N/A GLN 24.A N SER 21.A OG no hydrogen 2.994 N/A LYS 25.A N SER 21.A O no hydrogen 3.047 N/A LYS 25.A NZ ASP 20.A O no hydrogen 3.526 N/A ILE 26.A N ILE 22.A O no hydrogen 3.116 N/A GLY 27.A N GLN 24.A O no hydrogen 3.075 N/A ILE 28.A N ALA 23.A O no hydrogen 2.949 N/A LYS 29.A N ASP 32.A OD2 no hydrogen 2.425 N/A GLY 31.A N VAL 14.A O no hydrogen 2.871 N/A ASP 32.A N LYS 29.A O no hydrogen 3.009 N/A LYS 33.A N GLU 68.A O no hydrogen 3.113 N/A LYS 33.A NZ GLU 68.A OE2 no hydrogen 3.207 N/A ILE 34.A N VAL 12.A O no hydrogen 2.929 N/A ILE 35.A N PHE 66.A O no hydrogen 2.967 N/A LYS 36.A N PHE 66.A O no hydrogen 3.315 N/A ILE 37.A N TYR 40.A O no hydrogen 2.939 N/A ASN 38.A N THR 64.A O no hydrogen 2.744 N/A TYR 40.A N ILE 37.A O no hydrogen 2.968 N/A VAL 42.A N ILE 35.A O no hydrogen 2.755 N/A ARG 43.A N ASP 47.A OD2 no hydrogen 2.884 N/A THR 44.A N ASP 47.A OD2 no hydrogen 2.943 N/A TRP 45.A N LYS 9.A O no hydrogen 3.153 N/A ASP 47.A N THR 44.A OG1 no hydrogen 3.226 N/A LEU 48.A N THR 44.A O no hydrogen 3.093 N/A ARG 49.A N TRP 45.A O no hydrogen 3.020 N/A ARG 49.A NH1 GLU 46.A OE1 no hydrogen 3.511 N/A ASP 50.A N GLU 46.A O no hydrogen 2.802 N/A ALA 51.A N ASP 47.A O no hydrogen 2.827 N/A LEU 52.A N LEU 48.A O no hydrogen 2.921 N/A ILE 53.A N ARG 49.A O no hydrogen 2.956 N/A ARG 54.A N ASP 50.A O no hydrogen 2.806 N/A ARG 54.A NH1 ASP 58.A OD1 no hydrogen 3.287 N/A ARG 54.A NH1 ASP 58.A OD2 no hydrogen 3.211 N/A LEU 55.A N ALA 51.A O no hydrogen 3.100 N/A SER 56.A N LEU 52.A O no hydrogen 3.020 N/A SER 56.A OG PRO 81.A O no hydrogen 3.299 N/A LEU 57.A N ILE 53.A O no hydrogen 2.813 N/A ASP 58.A N ARG 54.A O no hydrogen 2.908 N/A GLY 59.A N SER 56.A O no hydrogen 3.190 N/A VAL 60.A N LEU 55.A O no hydrogen 3.062 N/A THR 63.A N ILE 78.A O no hydrogen 2.962 N/A LEU 65.A N LEU 76.A O no hydrogen 2.746 N/A PHE 66.A N LYS 36.A O no hydrogen 2.797 N/A LEU 67.A N LEU 74.A O no hydrogen 3.037 N/A GLU 68.A N LYS 33.A O no hydrogen 2.881 N/A ARG 69.A N GLU 72.A O no hydrogen 2.847 N/A ARG 69.A NE ASP 32.A OD1 no hydrogen 2.739 N/A ARG 69.A NH2 GLY 27.A O no hydrogen 2.790 N/A ARG 69.A NH2 ASP 32.A OD1 no hydrogen 3.450 N/A ARG 69.A NH2 ASP 32.A OD2 no hydrogen 2.801 N/A GLU 72.A N ARG 69.A O no hydrogen 3.186 N/A LEU 74.A N LEU 67.A O no hydrogen 2.857 N/A LEU 76.A N LEU 65.A O no hydrogen 2.845 N/A ILE 78.A N THR 63.A O no hydrogen 2.772 N/A LYS 79.A NZ GLU 87.A OE1 no hydrogen 3.315 N/A VAL 80.A N LYS 61.A O no hydrogen 3.045 N/A ASN 82.A N GLU 87.A OE2 no hydrogen 2.826 N/A LYS 85.A N ASN 82.A O no hydrogen 3.056 N/A GLY 86.A N VAL 83.A O no hydrogen 2.962 N/A GLU 87.A N ASN 82.A O no hydrogen 3.022 N/A ALA 92.A N TYR 16.A O no hydrogen 3.079 N/A LEU 94.A N VAL 13.A O no hydrogen 3.048 N/A LYS 96.A N TYR 7.A OH no hydrogen 2.931 N/A VAL 99.A N ASP 117.A O no hydrogen 2.789 N/A GLY 100.A N PHE 176.A O no hydrogen 2.690 N/A GLY 101.A N PHE 176.A O no hydrogen 3.301 N/A LYS 103.A N GLY 174.A O no hydrogen 2.959 N/A GLY 105.A N ASP 109.A OD2 no hydrogen 3.155 N/A SER 106.A N LYS 103.A O no hydrogen 2.909 N/A SER 106.A OG LYS 103.A O no hydrogen 2.242 N/A ASP 109.A N SER 106.A O no hydrogen 2.706 N/A GLN 110.A N SER 106.A O no hydrogen 2.881 N/A LYS 114.A N ASP 117.A OD2 no hydrogen 3.044 N/A GLY 116.A N VAL 99.A O no hydrogen 2.787 N/A ASP 117.A N LYS 114.A O no hydrogen 3.396 N/A LEU 118.A N LEU 150.A O no hydrogen 3.231 N/A ILE 119.A N PRO 97.A O no hydrogen 2.907 N/A LEU 120.A N LYS 148.A O no hydrogen 2.904 N/A VAL 122.A N LYS 125.A O no hydrogen 3.019 N/A ASN 123.A N LYS 146.A O no hydrogen 2.746 N/A LYS 125.A N VAL 122.A O no hydrogen 3.108 N/A ILE 127.A N LEU 120.A O no hydrogen 3.136 N/A ASN 128.A N GLU 132.A OE1 no hydrogen 3.059 N/A TRP 130.A N VAL 95.A O no hydrogen 2.670 N/A TYR 131.A OH GLY 15.A O no hydrogen 3.099 N/A GLU 132.A N THR 129.A O no hydrogen 3.275 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.380 N/A LEU 133.A N THR 129.A O no hydrogen 3.458 N/A VAL 134.A N TRP 130.A O no hydrogen 3.239 N/A GLU 135.A N TYR 131.A O no hydrogen 2.769 N/A GLU 136.A N GLU 132.A O no hydrogen 3.229 N/A GLU 136.A N LEU 133.A O no hydrogen 3.047 N/A VAL 137.A N LEU 133.A O no hydrogen 3.065 N/A ARG 138.A N VAL 134.A O no hydrogen 2.874 N/A LYS 139.A N GLU 135.A O no hydrogen 3.415 N/A SER 140.A OG VAL 137.A O no hydrogen 2.817 N/A LYS 143.A N GLN 141.A O no hydrogen 2.850 N/A ILE 145.A N LEU 160.A O no hydrogen 2.980 N/A LYS 146.A N ASN 123.A OD1 no hydrogen 2.748 N/A LEU 147.A N LYS 158.A O no hydrogen 2.897 N/A LYS 148.A N GLU 121.A O no hydrogen 2.859 N/A ILE 149.A N ILE 156.A O no hydrogen 3.046 N/A LEU 150.A N LEU 118.A O no hydrogen 2.807 N/A ARG 151.A N LYS 154.A O no hydrogen 2.808 N/A LYS 154.A N ARG 151.A O no hydrogen 2.830 N/A ILE 156.A N ILE 149.A O no hydrogen 2.833 N/A LYS 158.A N LEU 147.A O no hydrogen 3.204 N/A LYS 158.A NZ VAL 111.A O no hydrogen 3.290 N/A LEU 160.A N ILE 145.A O no hydrogen 3.361 N/A ASP 165.A N THR 170.A O no hydrogen 3.256 N/A THR 168.A OG1 THR 170.A OG1 no hydrogen 3.101 N/A GLY 169.A N ASP 165.A O no hydrogen 2.953 N/A THR 170.A OG1 THR 168.A OG1 no hydrogen 3.101 N/A PHE 172.A N ALA 163.A O no hydrogen 2.946 N/A PHE 176.A N GLY 101.A O no hydrogen 2.840 N/A LYS 178.A NZ VAL 99.A O no hydrogen 3.034 N/A