Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jg6_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 2.A O no hydrogen 3.107 N/A PHE 6.A N GLY 3.A O no hydrogen 3.123 N/A VAL 8.A N THR 4.A O no hydrogen 2.912 N/A LEU 9.A N PHE 5.A O no hydrogen 2.940 N/A ILE 10.A N PHE 6.A O no hydrogen 2.876 N/A ILE 11.A N ALA 7.A O no hydrogen 2.974 N/A PHE 12.A N VAL 8.A O no hydrogen 2.941 N/A LEU 13.A N LEU 9.A O no hydrogen 2.873 N/A ILE 14.A N ILE 10.A O no hydrogen 3.007 N/A VAL 15.A N ILE 11.A O no hydrogen 2.978 N/A LEU 16.A N PHE 12.A O no hydrogen 2.890 N/A GLY 17.A N LEU 13.A O no hydrogen 2.960 N/A VAL 18.A N ILE 14.A O no hydrogen 2.951 N/A ILE 19.A N VAL 15.A O no hydrogen 2.933 N/A SER 20.A N LEU 16.A O no hydrogen 2.897 N/A LYS 21.A N GLY 17.A O no hydrogen 2.993 N/A TRP 22.A N VAL 18.A O no hydrogen 2.910 N/A VAL 23.A N ILE 19.A O no hydrogen 2.898 N/A VAL 24.A N ILE 19.A O no hydrogen 3.235 N/A ILE 27.A N VAL 23.A O no hydrogen 2.929 N/A SER 28.A N VAL 24.A O no hydrogen 2.826 N/A LYS 29.A N PRO 25.A O no hydrogen 3.036 N/A VAL 30.A N PRO 26.A O no hydrogen 3.000 N/A LEU 31.A N ILE 27.A O no hydrogen 2.817 N/A ALA 32.A N SER 28.A O no hydrogen 2.940 N/A GLU 33.A N LYS 29.A O no hydrogen 2.940 N/A ARG 34.A N VAL 30.A O no hydrogen 2.920 N/A GLU 35.A N LEU 31.A O no hydrogen 3.152 N/A ALA 36.A N ALA 32.A O no hydrogen 2.938 N/A MET 37.A N GLU 33.A O no hydrogen 2.827 N/A LEU 38.A N ARG 34.A O no hydrogen 3.101 N/A ALA 39.A N GLU 35.A O no hydrogen 2.912 N/A LYS 40.A N ALA 36.A O no hydrogen 2.965 N/A THR 41.A N MET 37.A O no hydrogen 2.869 N/A ALA 42.A N LEU 38.A O no hydrogen 3.105 N/A ALA 43.A N ALA 39.A O no hydrogen 2.961 N/A ASP 44.A N LYS 40.A O no hydrogen 2.834 N/A ASN 45.A N THR 41.A O no hydrogen 3.026 N/A ARG 46.A N ALA 42.A O no hydrogen 3.049 N/A LYS 47.A N ALA 43.A O no hydrogen 2.913 N/A SER 48.A N ASP 44.A O no hydrogen 2.862 N/A ALA 49.A N ASN 45.A O no hydrogen 3.238 N/A GLU 50.A N ARG 46.A O no hydrogen 2.985 N/A GLN 51.A N LYS 47.A O no hydrogen 2.842 N/A VAL 52.A N SER 48.A O no hydrogen 2.993 N/A ALA 53.A N ALA 49.A O no hydrogen 3.017 N/A ALA 54.A N GLU 50.A O no hydrogen 2.935 N/A ALA 55.A N GLN 51.A O no hydrogen 2.878 N/A GLN 56.A N VAL 52.A O no hydrogen 3.318 N/A ALA 57.A N ALA 53.A O no hydrogen 2.939 N/A ASP 58.A N ALA 54.A O no hydrogen 2.827 N/A TYR 59.A N ALA 55.A O no hydrogen 3.339 N/A GLU 60.A N GLN 56.A O no hydrogen 2.971 N/A LYS 61.A N ALA 57.A O no hydrogen 2.960 N/A GLU 62.A N ASP 58.A O no hydrogen 2.957 N/A MET 63.A N TYR 59.A O no hydrogen 2.989 N/A ALA 64.A N GLU 60.A O no hydrogen 2.934 N/A GLU 65.A N LYS 61.A O no hydrogen 2.924 N/A ALA 66.A N GLU 62.A O no hydrogen 2.941 N/A ARG 67.A N MET 63.A O no hydrogen 2.877 N/A ALA 68.A N ALA 64.A O no hydrogen 2.889 N/A GLN 69.A N GLU 65.A O no hydrogen 3.123 N/A ALA 70.A N ALA 66.A O no hydrogen 2.838 N/A SER 71.A N ARG 67.A O no hydrogen 2.972 N/A ALA 72.A N ALA 68.A O no hydrogen 3.027 N/A LEU 73.A N GLN 69.A O no hydrogen 2.900 N/A ARG 74.A N ALA 70.A O no hydrogen 2.942 N/A ASP 75.A N SER 71.A O no hydrogen 2.813 N/A GLU 76.A N ALA 72.A O no hydrogen 2.921 N/A ALA 77.A N LEU 73.A O no hydrogen 3.269 N/A ARG 78.A N ARG 74.A O no hydrogen 3.146 N/A ALA 79.A N ASP 75.A O no hydrogen 2.896 N/A ALA 80.A N GLU 76.A O no hydrogen 3.218 N/A GLY 81.A N ALA 77.A O no hydrogen 2.960 N/A ARG 82.A N ARG 78.A O no hydrogen 2.936 N/A SER 83.A N ALA 79.A O no hydrogen 2.990 N/A VAL 84.A N ALA 80.A O no hydrogen 2.995 N/A VAL 85.A N GLY 81.A O no hydrogen 2.918 N/A ASP 86.A N ARG 82.A O no hydrogen 3.047 N/A GLU 87.A N SER 83.A O no hydrogen 2.865 N/A LYS 88.A N VAL 84.A O no hydrogen 2.951 N/A ARG 89.A N VAL 85.A O no hydrogen 3.029 N/A ALA 90.A N ASP 86.A O no hydrogen 2.879 N/A GLN 91.A N GLU 87.A O no hydrogen 2.955 N/A ALA 92.A N LYS 88.A O no hydrogen 2.999 N/A SER 93.A N ARG 89.A O no hydrogen 2.844 N/A GLY 94.A N ALA 90.A O no hydrogen 3.064 N/A GLU 95.A N GLN 91.A O no hydrogen 3.119 N/A VAL 96.A N ALA 92.A O no hydrogen 2.955 N/A ALA 97.A N SER 93.A O no hydrogen 3.131 N/A GLN 98.A N GLY 94.A O no hydrogen 2.964 N/A THR 99.A N GLU 95.A O no hydrogen 2.931 N/A LEU 100.A N VAL 96.A O no hydrogen 2.821 N/A THR 101.A N ALA 97.A O no hydrogen 2.960 N/A GLN 102.A N GLN 98.A O no hydrogen 2.846 N/A ALA 103.A N THR 99.A O no hydrogen 2.889 N/A ASP 104.A N LEU 100.A O no hydrogen 2.972 N/A GLN 105.A N THR 101.A O no hydrogen 3.281 N/A GLN 106.A N GLN 102.A O no hydrogen 3.199 N/A LEU 107.A N ALA 103.A O no hydrogen 2.796 N/A SER 108.A N ASP 104.A O no hydrogen 3.254 N/A ALA 109.A N GLN 105.A O no hydrogen 3.246 N/A GLN 110.A N GLN 106.A O no hydrogen 3.009 N/A GLY 111.A N LEU 107.A O no hydrogen 2.876 N/A ASP 112.A N SER 108.A O no hydrogen 3.354 N/A VAL 114.A N GLN 110.A O no hydrogen 3.003 N/A ARG 115.A N GLY 111.A O no hydrogen 2.875 N/A SER 116.A N GLN 113.A O no hydrogen 3.010 N/A GLY 117.A N GLN 113.A O no hydrogen 3.269 N/A LEU 118.A N VAL 114.A O no hydrogen 3.147 N/A GLU 119.A N ARG 115.A O no hydrogen 3.293 N/A GLU 119.A N SER 116.A O no hydrogen 3.140 N/A SER 120.A N GLY 117.A O no hydrogen 3.121 N/A SER 121.A N GLY 117.A O no hydrogen 3.494 N/A VAL 122.A N LEU 118.A O no hydrogen 2.788 N/A LEU 125.A N SER 121.A O no hydrogen 2.912 N/A SER 126.A N VAL 122.A O no hydrogen 2.905 N/A LYS 128.A N GLY 124.A O no hydrogen 3.351 N/A LEU 129.A N LEU 125.A O no hydrogen 3.066 N/A ALA 130.A N SER 126.A O no hydrogen 3.000 N/A SER 131.A N ALA 127.A O no hydrogen 3.172 N/A ARG 132.A N LYS 128.A O no hydrogen 3.043 N/A ILE 133.A N LEU 129.A O no hydrogen 2.951 N/A LEU 134.A N ALA 130.A O no hydrogen 2.960 N/A GLY 135.A N SER 131.A O no hydrogen 2.825 N/A VAL 138.A N VAL 136.A O no hydrogen 2.849 N/A