Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wak_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ILE 77.A O no hydrogen 2.311 N/A ARG 6.A N ALA 2.A O no hydrogen 3.425 N/A ARG 6.A NH1 LEU 27.A O no hydrogen 3.467 N/A ARG 6.A NH1 ILE 28.A O no hydrogen 3.345 N/A ARG 6.A NH2 ILE 28.A O no hydrogen 2.519 N/A LEU 7.A N ALA 3.A O no hydrogen 2.953 N/A ALA 8.A N LEU 4.A O no hydrogen 2.860 N/A LYS 9.A N LYS 5.A O no hydrogen 2.875 N/A LYS 9.A NZ LEU 27.A O no hydrogen 2.897 N/A TYR 10.A N ARG 6.A O no hydrogen 2.956 N/A VAL 11.A N LEU 7.A O no hydrogen 2.977 N/A VAL 11.A N ALA 8.A O no hydrogen 3.129 N/A ILE 12.A N ALA 8.A O no hydrogen 2.826 N/A ARG 13.A N LYS 9.A O no hydrogen 2.969 N/A GLY 14.A N VAL 11.A O no hydrogen 3.375 N/A PHE 15.A N ILE 12.A O no hydrogen 3.251 N/A TYR 16.A OH ASP 59.A OD2 no hydrogen 2.995 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.652 N/A HIS 20.A ND1 GLU 19.A OE1 no hydrogen 2.667 N/A LEU 22.A N ILE 18.A O no hydrogen 2.977 N/A LEU 24.A N HIS 20.A O no hydrogen 2.884 N/A ASP 25.A N ALA 21.A O no hydrogen 2.895 N/A ILE 26.A N LEU 22.A O no hydrogen 2.988 N/A LEU 27.A N LEU 24.A O no hydrogen 2.849 N/A ILE 28.A N ASP 25.A O no hydrogen 2.610 N/A CYS 32.A SG ASN 30.A O no hydrogen 3.094 N/A LYS 34.A NZ CYS 32.A O no hydrogen 2.539 N/A LYS 34.A NZ ASN 73.A O no hydrogen 3.225 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.692 N/A MET 38.A N LYS 34.A O no hydrogen 2.675 N/A LEU 39.A N GLU 35.A O no hydrogen 2.876 N/A GLU 40.A N GLU 36.A O no hydrogen 2.927 N/A LEU 41.A N ASP 37.A O no hydrogen 2.899 N/A LYS 43.A N MET 38.A O no hydrogen 2.917 N/A ASP 45.A N GLN 48.A OE1 no hydrogen 3.281 N/A LEU 49.A N ASP 45.A O no hydrogen 2.560 N/A ARG 50.A N ARG 46.A O no hydrogen 2.886 N/A SER 51.A N LYS 47.A O no hydrogen 2.919 N/A SER 51.A OG LYS 47.A O no hydrogen 3.327 N/A SER 51.A OG GLN 48.A O no hydrogen 2.687 N/A VAL 52.A N GLN 48.A O no hydrogen 2.898 N/A LEU 53.A N LEU 49.A O no hydrogen 2.852 N/A ASN 54.A N ARG 50.A O no hydrogen 2.913 N/A ASN 55.A N SER 51.A O no hydrogen 2.913 N/A LEU 56.A N VAL 52.A O no hydrogen 2.917 N/A LYS 57.A N LEU 53.A O no hydrogen 2.857 N/A GLY 58.A N ASN 54.A O no hydrogen 2.912 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.387 N/A LYS 60.A N LYS 57.A O no hydrogen 2.990 N/A LYS 63.A NZ LYS 57.A O no hydrogen 2.950 N/A CYS 64.A SG TYR 74.A O no hydrogen 3.719 N/A ARG 71.A NH2 ARG 67.A O no hydrogen 3.222 N/A HIS 72.A ND1 THR 70.A O no hydrogen 2.654 N/A TYR 75.A N ASN 73.A O no hydrogen 2.536 N/A ARG 80.A NE ALA 183.A O no hydrogen 2.911 N/A ARG 80.A NH1 ALA 183.A O no hydrogen 2.724 N/A THR 81.A N ASN 78.A OD1 no hydrogen 3.377 N/A THR 81.A OG1 LYS 60.A O no hydrogen 2.841 N/A THR 81.A OG1 ASN 78.A O no hydrogen 3.280 N/A LEU 82.A N ASN 78.A O no hydrogen 3.351 N/A VAL 85.A N THR 81.A O no hydrogen 2.849 N/A VAL 86.A N LEU 82.A O no hydrogen 2.983 N/A LYS 87.A N VAL 83.A O no hydrogen 2.922 N/A LYS 87.A NZ VAL 83.A O no hydrogen 2.961 N/A TYR 88.A N ASN 84.A O no hydrogen 2.894 N/A LYS 89.A N VAL 85.A O no hydrogen 2.933 N/A LEU 90.A N VAL 86.A O no hydrogen 2.968 N/A ASP 91.A N LYS 87.A O no hydrogen 2.873 N/A HIS 92.A N TYR 88.A O no hydrogen 2.928 N/A MET 93.A N LYS 89.A O no hydrogen 2.940 N/A ARG 94.A N LEU 90.A O no hydrogen 2.914 N/A ARG 94.A NH1 TYR 171.A OH no hydrogen 3.295 N/A ARG 95.A N ASP 91.A O no hydrogen 2.978 N/A ARG 95.A NE ASP 91.A O no hydrogen 3.466 N/A ARG 96.A N HIS 92.A O no hydrogen 2.896 N/A ILE 97.A N MET 93.A O no hydrogen 2.979 N/A GLU 98.A N ARG 94.A O no hydrogen 3.000 N/A THR 99.A N ARG 95.A O no hydrogen 2.944 N/A THR 99.A OG1 ARG 95.A O no hydrogen 2.764 N/A THR 99.A OG1 ARG 96.A O no hydrogen 2.661 N/A ASP 100.A N ARG 96.A O no hydrogen 2.898 N/A GLU 101.A N ILE 97.A O no hydrogen 2.928 N/A ARG 102.A N GLU 98.A O no hydrogen 3.013 N/A ASP 103.A N THR 99.A O no hydrogen 2.894 N/A SER 104.A N ASP 100.A O no hydrogen 2.894 N/A SER 104.A OG ASP 100.A O no hydrogen 2.704 N/A SER 104.A OG GLU 101.A O no hydrogen 2.429 N/A THR 105.A N GLU 101.A O no hydrogen 2.979 N/A THR 105.A OG1 GLU 101.A O no hydrogen 3.177 N/A THR 105.A OG1 ARG 102.A O no hydrogen 2.470 N/A ASN 106.A N ARG 102.A O no hydrogen 2.951 N/A ASN 106.A N ASP 103.A O no hydrogen 2.956 N/A LYS 111.A NZ SER 116.A O no hydrogen 3.566 N/A CYS 112.A SG VAL 114.A O no hydrogen 3.040 N/A SER 117.A OG SER 117.A O no hydrogen 2.375 N/A THR 120.A OG1 PHE 119.A O no hydrogen 2.126 N/A GLU 123.A N THR 120.A O no hydrogen 3.439 N/A LEU 127.A N ALA 124.A O no hydrogen 3.311 N/A MET 131.A N ASP 129.A OD2 no hydrogen 3.209 N/A THR 132.A OG1 ASP 129.A OD1 no hydrogen 3.379 N/A THR 132.A OG1 THR 134.A O no hydrogen 3.465 N/A THR 134.A OG1 GLU 143.A O no hydrogen 3.176 N/A ARG 136.A NH1 GLU 143.A O no hydrogen 3.081 N/A CYS 140.A SG PHE 139.A O no hydrogen 3.027 N/A THR 142.A N CYS 140.A O no hydrogen 2.609 N/A THR 142.A OG1 THR 142.A O no hydrogen 2.389 N/A SER 149.A OG GLU 148.A OE2 no hydrogen 2.819 N/A LYS 153.A N MET 151.A O no hydrogen 2.720 N/A LYS 153.A NZ MET 151.A O no hydrogen 3.351 N/A ARG 157.A NH2 ILE 97.A O no hydrogen 2.469 N/A ARG 162.A N THR 158.A O no hydrogen 2.847 N/A PHE 163.A N LEU 159.A O no hydrogen 2.859 N/A ASN 164.A N LEU 160.A O no hydrogen 3.131 N/A GLU 165.A N ALA 161.A O no hydrogen 2.876 N/A GLN 166.A N ARG 162.A O no hydrogen 2.888 N/A ILE 167.A N PHE 163.A O no hydrogen 2.877 N/A ILE 167.A N ASN 164.A O no hydrogen 2.997 N/A GLU 168.A N GLU 165.A O no hydrogen 2.992 N/A TYR 171.A N ILE 167.A O no hydrogen 2.584 N/A ALA 172.A N GLU 168.A O no hydrogen 2.856 N/A LEU 173.A N PRO 169.A O no hydrogen 2.879 N/A LEU 174.A N ILE 170.A O no hydrogen 2.907 N/A ARG 175.A N TYR 171.A O no hydrogen 2.874 N/A GLU 176.A N ALA 172.A O no hydrogen 2.855 N/A THR 177.A N LEU 173.A O no hydrogen 2.911 N/A THR 177.A OG1 LEU 173.A O no hydrogen 2.989 N/A GLU 178.A N LEU 174.A O no hydrogen 3.462 N/A ALA 183.A N ASN 181.A OD1 no hydrogen 2.791 N/A