Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8p_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ALA 60.A O no hydrogen 2.569 N/A THR 6.A N ILE 57.A O no hydrogen 2.977 N/A VAL 8.A N LEU 55.A O no hydrogen 2.853 N/A VAL 10.A N VAL 53.A O no hydrogen 2.989 N/A ILE 12.A N ASP 51.A O no hydrogen 2.796 N/A VAL 16.A N PRO 13.A O no hydrogen 3.254 N/A THR 17.A N LYS 28.A O no hydrogen 2.892 N/A THR 19.A N GLU 26.A O no hydrogen 2.885 N/A LYS 21.A N VAL 24.A O no hydrogen 3.240 N/A VAL 24.A N LYS 21.A O no hydrogen 2.897 N/A VAL 25.A N ARG 36.A O no hydrogen 2.905 N/A GLU 26.A N THR 19.A O no hydrogen 2.890 N/A VAL 27.A N ILE 34.A O no hydrogen 2.913 N/A LYS 28.A N THR 17.A O no hydrogen 2.898 N/A GLY 29.A N GLY 32.A O no hydrogen 2.966 N/A LEU 31.A N VAL 82.A O no hydrogen 3.338 N/A GLY 32.A N GLY 29.A O no hydrogen 3.017 N/A ILE 34.A N VAL 27.A O no hydrogen 2.935 N/A ARG 36.A N VAL 25.A O no hydrogen 2.914 N/A ARG 36.A NH1 GLN 74.A OE1 no hydrogen 3.466 N/A ARG 36.A NH2 ASP 148.A OD1 no hydrogen 3.097 N/A PHE 38.A N ARG 23.A O no hydrogen 3.362 N/A ALA 41.A N PHE 38.A O no hydrogen 3.018 N/A ASP 44.A N GLN 56.A O no hydrogen 2.854 N/A GLN 46.A N LYS 54.A O no hydrogen 2.857 N/A THR 49.A N ASN 52.A O no hydrogen 2.919 N/A ASN 52.A N THR 49.A O no hydrogen 2.550 N/A ASN 52.A ND2 ASN 9.A OD1 no hydrogen 3.426 N/A VAL 53.A N ASN 52.A OD1 no hydrogen 2.244 N/A LYS 54.A NZ GLU 7.A OE2 no hydrogen 3.354 N/A LEU 55.A N VAL 8.A O no hydrogen 2.984 N/A GLN 56.A N ASP 44.A O no hydrogen 2.865 N/A ILE 57.A N THR 6.A O no hydrogen 2.872 N/A GLN 59.A N LEU 4.A O no hydrogen 2.753 N/A ALA 60.A N HIS 3.A O no hydrogen 2.671 N/A SER 61.A N GLU 64.A OE1 no hydrogen 3.299 N/A ARG 65.A N SER 61.A O no hydrogen 2.895 N/A ALA 66.A N LYS 63.A O no hydrogen 3.193 N/A VAL 67.A N GLU 64.A O no hydrogen 2.963 N/A LEU 68.A N ARG 65.A O no hydrogen 3.309 N/A SER 70.A N ALA 66.A O no hydrogen 3.052 N/A SER 70.A OG ALA 66.A O no hydrogen 2.439 N/A ILE 71.A N VAL 67.A O no hydrogen 2.872 N/A ALA 72.A N LEU 68.A O no hydrogen 2.893 N/A SER 73.A N GLN 69.A O no hydrogen 2.918 N/A SER 73.A OG GLN 69.A O no hydrogen 2.783 N/A SER 73.A OG SER 70.A O no hydrogen 2.700 N/A GLN 74.A N SER 70.A O no hydrogen 2.993 N/A ILE 75.A N ILE 71.A O no hydrogen 2.915 N/A LYS 76.A N ALA 72.A O no hydrogen 2.877 N/A ASN 77.A N SER 73.A O no hydrogen 2.933 N/A MET 78.A N GLN 74.A O no hydrogen 2.926 N/A ILE 79.A N ILE 75.A O no hydrogen 2.904 N/A ARG 80.A N LYS 76.A O no hydrogen 2.955 N/A ARG 80.A NH2 ARG 183.A O no hydrogen 3.149 N/A GLY 81.A N ASN 77.A O no hydrogen 2.891 N/A VAL 82.A N MET 78.A O no hydrogen 2.942 N/A THR 83.A N ILE 79.A O no hydrogen 2.965 N/A THR 83.A N ARG 80.A O no hydrogen 3.234 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.112 N/A TYR 86.A N GLY 146.A O no hydrogen 2.781 N/A TYR 86.A OH ASN 77.A O no hydrogen 3.168 N/A LYS 87.A N LEU 184.A O no hydrogen 2.828 N/A PHE 88.A N LEU 144.A O no hydrogen 2.827 N/A LYS 89.A N ASP 181.A O no hydrogen 2.897 N/A MET 90.A N LEU 142.A O no hydrogen 2.882 N/A LYS 91.A NZ THR 141.A OG1 no hydrogen 2.846 N/A LEU 92.A N ASN 140.A O no hydrogen 3.018 N/A ALA 93.A N GLY 176.A O no hydrogen 2.786 N/A ALA 95.A N ASP 175.A OD1 no hydrogen 3.326 N/A GLN 100.A N LYS 113.A O no hydrogen 2.957 N/A ALA 102.A N GLU 111.A O no hydrogen 2.920 N/A ALA 104.A N SER 109.A O no hydrogen 3.234 N/A GLY 107.A N ALA 104.A O no hydrogen 3.304 N/A SER 108.A OG ASP 106.A OD2 no hydrogen 3.046 N/A ILE 110.A N ILE 124.A O no hydrogen 2.844 N/A GLU 111.A N ALA 102.A O no hydrogen 2.850 N/A ILE 112.A N ARG 122.A O no hydrogen 2.954 N/A LYS 113.A N GLN 100.A O no hydrogen 2.863 N/A LYS 113.A NZ HIS 114.A ND1 no hydrogen 2.828 N/A GLY 117.A N HIS 114.A O no hydrogen 3.023 N/A GLU 118.A N PHE 115.A O no hydrogen 2.772 N/A ARG 122.A N ILE 112.A O no hydrogen 2.888 N/A ILE 124.A N ILE 110.A O no hydrogen 2.932 N/A ALA 126.A N SER 108.A O no hydrogen 2.843 N/A LEU 127.A N THR 155.A OG1 no hydrogen 2.792 N/A VAL 130.A N LEU 127.A O no hydrogen 3.090 N/A LYS 131.A N GLN 145.A O no hydrogen 2.894 N/A ILE 132.A N GLY 107.A O no hydrogen 2.866 N/A SER 133.A N THR 143.A O no hydrogen 2.915 N/A SER 133.A OG THR 143.A O no hydrogen 3.248 N/A GLU 138.A N LYS 135.A O no hydrogen 3.435 N/A THR 141.A OG1 GLU 138.A O no hydrogen 2.971 N/A LEU 142.A N MET 90.A O no hydrogen 2.877 N/A THR 143.A N SER 133.A O no hydrogen 2.904 N/A LEU 144.A N PHE 88.A O no hydrogen 2.863 N/A GLN 145.A N LYS 131.A O no hydrogen 2.934 N/A GLY 146.A N TYR 86.A O no hydrogen 2.964 N/A VAL 152.A N ASP 148.A O no hydrogen 3.317 N/A SER 153.A N LEU 149.A O no hydrogen 2.848 N/A SER 153.A OG LEU 149.A O no hydrogen 3.335 N/A SER 153.A OG ASN 150.A O no hydrogen 3.031 N/A GLN 154.A N ASN 150.A O no hydrogen 2.841 N/A THR 155.A N ASN 151.A O no hydrogen 2.943 N/A THR 155.A OG1 ASN 151.A O no hydrogen 3.062 N/A CYS 156.A N VAL 152.A O no hydrogen 2.963 N/A CYS 156.A SG VAL 152.A O no hydrogen 3.217 N/A ALA 157.A N SER 153.A O no hydrogen 2.891 N/A LEU 158.A N GLN 154.A O no hydrogen 2.849 N/A ILE 159.A N THR 155.A O no hydrogen 2.984 N/A HIS 160.A N CYS 156.A O no hydrogen 2.865 N/A GLN 161.A N ALA 157.A O no hydrogen 2.853 N/A SER 162.A N LEU 158.A O no hydrogen 2.972 N/A SER 162.A OG LEU 158.A O no hydrogen 3.459 N/A SER 162.A OG ILE 159.A O no hydrogen 2.584 N/A LEU 164.A N GLN 161.A O no hydrogen 3.044 N/A ARG 171.A N ASP 169.A OD1 no hydrogen 2.630 N/A GLN 172.A N ASP 169.A OD1 no hydrogen 3.281 N/A PHE 173.A N ASP 169.A O no hydrogen 3.396 N/A LEU 174.A N ILE 170.A O no hydrogen 3.298 N/A GLY 176.A N ALA 93.A O no hydrogen 3.004 N/A TYR 178.A N LYS 91.A O no hydrogen 2.982 N/A TYR 178.A OH LEU 174.A O no hydrogen 2.702 N/A SER 180.A N LYS 89.A O no hydrogen 2.714 N/A SER 180.A OG LYS 89.A O no hydrogen 3.063 N/A SER 180.A OG ASP 181.A OD2 no hydrogen 3.053 N/A ASP 181.A N LYS 89.A O no hydrogen 2.901 N/A LEU 184.A N LYS 87.A O no hydrogen 2.917 N/A