Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l7o_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 1.A O no hydrogen 3.293 N/A LEU 5.A N ASP 1.A O no hydrogen 3.124 N/A THR 6.A N LEU 2.A O no hydrogen 2.917 N/A THR 6.A OG1 LEU 2.A O no hydrogen 2.977 N/A THR 6.A OG1 ALA 3.A O no hydrogen 2.752 N/A GLN 7.A N ALA 3.A O no hydrogen 2.891 N/A THR 8.A N THR 4.A O no hydrogen 2.902 N/A ILE 9.A N LEU 5.A O no hydrogen 2.957 N/A THR 10.A N THR 6.A O no hydrogen 2.932 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.367 N/A THR 10.A OG1 GLN 7.A O no hydrogen 2.738 N/A PHE 11.A N GLN 7.A O no hydrogen 2.880 N/A PHE 12.A N THR 8.A O no hydrogen 2.910 N/A ALA 13.A N ILE 9.A O no hydrogen 2.916 N/A LEU 14.A N THR 10.A O no hydrogen 2.886 N/A ALA 15.A N PHE 11.A O no hydrogen 2.907 N/A ALA 16.A N PHE 12.A O no hydrogen 2.915 N/A ALA 17.A N ALA 13.A O no hydrogen 2.919 N/A VAL 18.A N LEU 14.A O no hydrogen 2.872 N/A ILE 19.A N ALA 15.A O no hydrogen 2.938 N/A ILE 20.A N ALA 16.A O no hydrogen 2.940 N/A ALA 21.A N ALA 17.A O no hydrogen 2.899 N/A ALA 22.A N VAL 18.A O no hydrogen 2.887 N/A LEU 23.A N ILE 19.A O no hydrogen 2.924 N/A GLY 24.A N ILE 20.A O no hydrogen 2.918 N/A VAL 25.A N ALA 21.A O no hydrogen 2.907 N/A LEU 28.A N GLY 24.A O no hydrogen 3.118 N/A VAL 31.A N ASN 30.A OD1 no hydrogen 3.222 N/A SER 34.A OG VAL 25.A O no hydrogen 3.309 N/A SER 34.A OG ASN 30.A O no hydrogen 2.432 N/A ALA 35.A N VAL 31.A O no hydrogen 2.904 N/A PHE 36.A N VAL 32.A O no hydrogen 2.919 N/A LEU 37.A N TYR 33.A O no hydrogen 2.896 N/A LEU 38.A N SER 34.A O no hydrogen 2.874 N/A GLY 39.A N ALA 35.A O no hydrogen 2.917 N/A GLY 40.A N PHE 36.A O no hydrogen 2.915 N/A VAL 41.A N LEU 37.A O no hydrogen 2.857 N/A PHE 42.A N LEU 38.A O no hydrogen 2.892 N/A LEU 43.A N GLY 39.A O no hydrogen 2.930 N/A SER 44.A N GLY 40.A O no hydrogen 2.889 N/A SER 44.A OG GLY 40.A O no hydrogen 3.514 N/A SER 44.A OG VAL 41.A O no hydrogen 2.883 N/A ILE 45.A N VAL 41.A O no hydrogen 2.859 N/A ALA 46.A N PHE 42.A O no hydrogen 2.902 N/A GLY 47.A N LEU 43.A O no hydrogen 2.933 N/A LEU 48.A N SER 44.A O no hydrogen 2.902 N/A TYR 49.A N ILE 45.A O no hydrogen 2.872 N/A ILE 50.A N ALA 46.A O no hydrogen 2.915 N/A LEU 51.A N GLY 47.A O no hydrogen 2.902 N/A ALA 54.A N TYR 49.A O no hydrogen 2.933 N/A PHE 56.A N ASP 55.A OD1 no hydrogen 2.632 N/A SER 58.A OG ALA 46.A O no hydrogen 3.345 N/A ALA 59.A N ASP 55.A O no hydrogen 2.897 N/A ALA 60.A N PHE 56.A O no hydrogen 2.905 N/A GLN 61.A N VAL 57.A O no hydrogen 2.882 N/A ILE 62.A N SER 58.A O no hydrogen 2.908 N/A LEU 63.A N ALA 59.A O no hydrogen 2.895 N/A ILE 64.A N ALA 60.A O no hydrogen 2.909 N/A TYR 65.A N GLN 61.A O no hydrogen 2.934 N/A GLY 67.A N LEU 63.A O no hydrogen 2.905 N/A ALA 68.A N ILE 64.A O no hydrogen 2.932 N/A VAL 69.A N ILE 64.A O no hydrogen 3.121 N/A LEU 72.A N ALA 68.A O no hydrogen 2.895 N/A ILE 73.A N VAL 69.A O no hydrogen 2.916 N/A LEU 74.A N ASN 70.A O no hydrogen 2.890 N/A PHE 75.A N VAL 71.A O no hydrogen 2.888 N/A ALA 76.A N LEU 72.A O no hydrogen 2.915 N/A ILE 77.A N ILE 73.A O no hydrogen 2.907 N/A MET 78.A N LEU 74.A O no hydrogen 2.899 N/A LEU 79.A N PHE 75.A O no hydrogen 2.906 N/A VAL 80.A N ALA 76.A O no hydrogen 3.202 N/A GLN 96.A N ARG 92.A O no hydrogen 2.917 N/A GLY 97.A N TRP 93.A O no hydrogen 2.883 N/A GLY 98.A N LEU 94.A O no hydrogen 2.890 N/A ALA 99.A N ARG 95.A O no hydrogen 2.937 N/A ALA 100.A N GLN 96.A O no hydrogen 2.887 N/A VAL 101.A N GLY 97.A O no hydrogen 2.907 N/A VAL 102.A N GLY 98.A O no hydrogen 2.912 N/A SER 103.A N ALA 99.A O no hydrogen 2.923 N/A SER 103.A OG ALA 99.A O no hydrogen 2.715 N/A LEU 104.A N ALA 100.A O no hydrogen 2.892 N/A GLY 105.A N VAL 101.A O no hydrogen 2.889 N/A VAL 106.A N VAL 102.A O no hydrogen 2.927 N/A PHE 107.A N SER 103.A O no hydrogen 2.895 N/A ALA 108.A N LEU 104.A O no hydrogen 2.901 N/A LEU 109.A N GLY 105.A O no hydrogen 2.904 N/A LEU 110.A N VAL 106.A O no hydrogen 2.913 N/A THR 111.A N PHE 107.A O no hydrogen 2.891 N/A THR 111.A OG1 PHE 107.A O no hydrogen 2.776 N/A LYS 112.A N ALA 108.A O no hydrogen 2.914 N/A MET 113.A N LEU 109.A O no hydrogen 2.903 N/A ILE 114.A N LEU 110.A O no hydrogen 2.904 N/A LEU 115.A N THR 111.A O no hydrogen 2.909 N/A GLN 116.A N LYS 112.A O no hydrogen 2.898 N/A THR 117.A N MET 113.A O no hydrogen 3.040 N/A THR 117.A OG1 MET 113.A O no hydrogen 3.523 N/A THR 127.A OG1 ASP 129.A O no hydrogen 3.054 N/A SER 130.A OG ASP 55.A OD1 no hydrogen 3.126 N/A SER 130.A OG SER 130.A O no hydrogen 2.359 N/A GLY 135.A N ILE 131.A O no hydrogen 2.915 N/A GLN 136.A N THR 132.A O no hydrogen 2.902 N/A HIS 137.A N THR 133.A O no hydrogen 2.907 N/A PHE 142.A N HIS 137.A O no hydrogen 3.317 N/A PHE 146.A N LEU 143.A O no hydrogen 3.187 N/A GLU 147.A N LEU 144.A O no hydrogen 3.189 N/A LEU 148.A N LEU 144.A O no hydrogen 2.919 N/A ALA 149.A N PRO 145.A O no hydrogen 2.884 N/A SER 150.A OG GLU 147.A O no hydrogen 2.723 N/A VAL 151.A N GLU 147.A O no hydrogen 2.941 N/A LEU 152.A N LEU 148.A O no hydrogen 2.879 N/A LEU 153.A N ALA 149.A O no hydrogen 2.887 N/A LEU 154.A N SER 150.A O no hydrogen 2.897 N/A MET 155.A N VAL 151.A O no hydrogen 2.929 N/A ALA 156.A N LEU 152.A O no hydrogen 2.894 N/A LEU 157.A N LEU 153.A O no hydrogen 2.883 N/A ILE 158.A N LEU 154.A O no hydrogen 2.930 N/A GLY 159.A N MET 155.A O no hydrogen 2.905 N/A ALA 160.A N ALA 156.A O no hydrogen 2.891 N/A VAL 161.A N LEU 157.A O no hydrogen 2.904 N/A VAL 162.A N ILE 158.A O no hydrogen 2.933 N/A LEU 163.A N GLY 159.A O no hydrogen 2.893 N/A ALA 164.A N ALA 160.A O no hydrogen 2.897 N/A LEU 186.A N GLU 185.A OE1 no hydrogen 3.401 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.769 N/A ARG 189.A NH2 GLU 185.A OE1 no hydrogen 3.203 N/A