Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h8h_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 1.A O no hydrogen 2.851 N/A ILE 6.A N THR 2.A O no hydrogen 3.000 N/A THR 7.A N LEU 3.A O no hydrogen 2.982 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.718 N/A ARG 8.A N LYS 4.A O no hydrogen 3.013 N/A ARG 9.A N ASP 5.A O no hydrogen 2.936 N/A LEU 10.A N ILE 6.A O no hydrogen 2.718 N/A LYS 11.A N THR 7.A O no hydrogen 2.945 N/A SER 12.A N ARG 8.A O no hydrogen 3.036 N/A SER 12.A OG ARG 9.A O no hydrogen 2.714 N/A ILE 13.A N ARG 9.A O no hydrogen 2.888 N/A LYS 14.A N LEU 10.A O no hydrogen 2.754 N/A ASN 15.A N LYS 11.A O no hydrogen 3.101 N/A ILE 16.A N SER 12.A O no hydrogen 2.945 N/A GLN 17.A N ILE 13.A O no hydrogen 3.257 N/A GLN 17.A N LYS 14.A O no hydrogen 3.205 N/A LYS 18.A N LYS 14.A O no hydrogen 3.394 N/A ILE 19.A N ASN 15.A O no hydrogen 2.939 N/A THR 20.A N ILE 16.A O no hydrogen 3.100 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.964 N/A LYS 21.A N GLN 17.A O no hydrogen 2.884 N/A SER 22.A N LYS 18.A O no hydrogen 2.840 N/A MET 23.A N ILE 19.A O no hydrogen 2.862 N/A LYS 24.A N THR 20.A O no hydrogen 2.916 N/A LYS 24.A NZ ASP 83.A OD1 no hydrogen 2.896 N/A MET 25.A N LYS 21.A O no hydrogen 3.338 N/A VAL 26.A N SER 22.A O no hydrogen 2.957 N/A ALA 27.A N MET 23.A O no hydrogen 2.855 N/A ALA 28.A N LYS 24.A O no hydrogen 2.878 N/A ALA 29.A N MET 25.A O no hydrogen 3.048 N/A LYS 30.A N VAL 26.A O no hydrogen 3.044 N/A TYR 31.A N ALA 27.A O no hydrogen 2.937 N/A ALA 32.A N ALA 28.A O no hydrogen 3.067 N/A ARG 33.A N ALA 29.A O no hydrogen 3.198 N/A ALA 34.A N LYS 30.A O no hydrogen 3.042 N/A GLU 35.A N TYR 31.A O no hydrogen 2.732 N/A ARG 36.A N ALA 32.A O no hydrogen 3.328 N/A GLU 37.A N ARG 33.A O no hydrogen 3.061 N/A LEU 38.A N GLU 35.A O no hydrogen 3.113 N/A ALA 41.A N GLU 37.A O no hydrogen 3.183 N/A ARG 42.A N LYS 39.A O no hydrogen 2.765 N/A ARG 42.A NE GLU 69.A OE1 no hydrogen 3.324 N/A ARG 42.A NE GLU 69.A OE2 no hydrogen 3.132 N/A ARG 42.A NH2 GLU 69.A OE2 no hydrogen 3.140 N/A VAL 43.A N PRO 40.A O no hydrogen 3.014 N/A CYS 46.A SG HIS 50.A NE2 no hydrogen 3.821 N/A CYS 46.A SG GLU 74.A OE2 no hydrogen 3.093 N/A ILE 49.A N CYS 46.A O no hydrogen 3.362 N/A SER 52.A N ALA 48.A O no hydrogen 2.750 N/A SER 52.A OG ALA 48.A O no hydrogen 2.317 N/A SER 52.A OG ILE 49.A O no hydrogen 3.343 N/A VAL 53.A N ILE 49.A O no hydrogen 3.411 N/A ALA 54.A N HIS 50.A O no hydrogen 3.101 N/A LYS 55.A N SER 51.A O no hydrogen 2.859 N/A GLN 56.A N SER 52.A O no hydrogen 3.112 N/A MET 57.A N ALA 54.A O no hydrogen 2.695 N/A ILE 63.A N LEU 59.A O no hydrogen 3.070 N/A TYR 64.A N ALA 60.A O no hydrogen 2.937 N/A TYR 65.A N ASN 61.A O no hydrogen 2.845 N/A SER 66.A N ILE 62.A O no hydrogen 2.946 N/A SER 66.A OG ILE 62.A O no hydrogen 2.931 N/A SER 66.A OG ILE 63.A O no hydrogen 2.706 N/A LEU 67.A N ILE 63.A O no hydrogen 3.070 N/A LYS 68.A N TYR 64.A O no hydrogen 2.995 N/A GLU 69.A N TYR 65.A O no hydrogen 2.972 N/A SER 70.A N SER 66.A O no hydrogen 2.873 N/A THR 71.A N LEU 67.A O no hydrogen 2.916 N/A THR 71.A OG1 LYS 68.A O no hydrogen 3.080 N/A THR 72.A N LYS 68.A O no hydrogen 3.211 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.564 N/A SER 73.A N GLU 69.A O no hydrogen 3.053 N/A SER 73.A OG GLU 69.A O no hydrogen 3.159 N/A GLU 74.A N SER 70.A O no hydrogen 2.828 N/A GLN 75.A N THR 71.A O no hydrogen 3.067 N/A SER 76.A N THR 72.A O no hydrogen 3.037 N/A SER 76.A OG THR 72.A O no hydrogen 2.307 N/A SER 76.A OG SER 73.A O no hydrogen 2.846 N/A ALA 77.A N SER 73.A O no hydrogen 2.872 N/A ARG 78.A N GLU 74.A O no hydrogen 2.865 N/A MET 79.A N GLN 75.A O no hydrogen 3.236 N/A THR 80.A N SER 76.A O no hydrogen 2.988 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.775 N/A ALA 81.A N ALA 77.A O no hydrogen 2.720 N/A MET 82.A N ARG 78.A O no hydrogen 2.880 N/A ASP 83.A N MET 79.A O no hydrogen 2.892 N/A ASN 84.A N THR 80.A O no hydrogen 2.819 N/A ALA 85.A N ALA 81.A O no hydrogen 2.779 N/A SER 86.A N MET 82.A O no hydrogen 2.690 N/A LYS 87.A N ASP 83.A O no hydrogen 3.138 N/A LYS 87.A NZ ASP 83.A OD2 no hydrogen 2.992 N/A ASN 88.A N ASN 84.A O no hydrogen 2.828 N/A ALA 89.A N ALA 85.A O no hydrogen 3.072 N/A SER 90.A N SER 86.A O no hydrogen 2.772 N/A GLU 91.A N LYS 87.A O no hydrogen 3.105 N/A MET 92.A N ASN 88.A O no hydrogen 3.097 N/A ILE 93.A N ALA 89.A O no hydrogen 2.830 N/A ILE 93.A N SER 90.A O no hydrogen 2.728 N/A ASP 94.A N SER 90.A O no hydrogen 3.043 N/A LYS 95.A N GLU 91.A O no hydrogen 3.001 N/A LEU 96.A N MET 92.A O no hydrogen 3.019 N/A LEU 96.A N ILE 93.A O no hydrogen 2.774 N/A THR 97.A N ILE 93.A O no hydrogen 2.753 N/A THR 97.A OG1 ILE 93.A O no hydrogen 3.091 N/A LEU 98.A N ASP 94.A O no hydrogen 3.065 N/A THR 99.A N LYS 95.A O no hydrogen 3.311 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.333 N/A PHE 100.A N LEU 96.A O no hydrogen 2.715 N/A ASN 101.A N THR 97.A O no hydrogen 2.940 N/A ARG 102.A N LEU 98.A O no hydrogen 2.885 N/A THR 103.A N THR 99.A O no hydrogen 3.059 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.768 N/A ARG 104.A N PHE 100.A O no hydrogen 2.841 N/A GLN 105.A N ASN 101.A O no hydrogen 2.989 N/A ALA 106.A N ARG 102.A O no hydrogen 2.867 N/A VAL 107.A N THR 103.A O no hydrogen 2.732 N/A ILE 108.A N ARG 104.A O no hydrogen 3.219 N/A THR 109.A N GLN 105.A O no hydrogen 2.978 N/A THR 109.A OG1 GLN 105.A O no hydrogen 3.068 N/A LYS 110.A N ALA 106.A O no hydrogen 2.882 N/A GLU 111.A N VAL 107.A O no hydrogen 3.005 N/A LEU 112.A N ILE 108.A O no hydrogen 3.147 N/A ILE 113.A N THR 109.A O no hydrogen 2.957 N/A GLU 114.A N LYS 110.A O no hydrogen 3.093 N/A ILE 115.A N GLU 111.A O no hydrogen 3.063 N/A ILE 116.A N LEU 112.A O no hydrogen 3.074 N/A SER 117.A N ILE 113.A O no hydrogen 2.972 N/A SER 117.A OG ILE 113.A O no hydrogen 2.670 N/A GLY 118.A N GLU 114.A O no hydrogen 3.099 N/A ALA 119.A N ILE 115.A O no hydrogen 3.123 N/A ALA 119.A N ILE 116.A O no hydrogen 3.101 N/A ALA 120.A N ILE 116.A O no hydrogen 2.818 N/A ALA 121.A N SER 117.A O no hydrogen 3.213 N/A LEU 122.A N ALA 119.A O no hydrogen 3.408 N/A