Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dbs_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 LEU 3.A O no hydrogen 2.343 N/A ILE 7.A N LEU 3.A O no hydrogen 3.197 N/A LEU 8.A N ASN 4.A O no hydrogen 2.930 N/A GLY 9.A N ALA 5.A O no hydrogen 2.912 N/A GLN 10.A N THR 6.A O no hydrogen 2.901 N/A ALA 11.A N ILE 7.A O no hydrogen 3.061 N/A ILE 12.A N LEU 8.A O no hydrogen 2.963 N/A ALA 13.A N GLY 9.A O no hydrogen 2.944 N/A PHE 14.A N GLN 10.A O no hydrogen 2.896 N/A VAL 15.A N ALA 11.A O no hydrogen 2.911 N/A LEU 16.A N ILE 12.A O no hydrogen 3.020 N/A PHE 17.A N ALA 13.A O no hydrogen 2.913 N/A VAL 18.A N PHE 14.A O no hydrogen 2.840 N/A LEU 19.A N VAL 15.A O no hydrogen 2.967 N/A PHE 20.A N LEU 16.A O no hydrogen 2.975 N/A ALA 21.A N PHE 17.A O no hydrogen 2.841 N/A MET 22.A N VAL 18.A O no hydrogen 2.884 N/A LYS 23.A N LEU 19.A O no hydrogen 3.000 N/A TYR 24.A N ALA 21.A O no hydrogen 3.387 N/A VAL 25.A N ALA 21.A O no hydrogen 2.667 N/A TRP 26.A N ALA 21.A O no hydrogen 3.040 N/A LEU 29.A N TRP 26.A O no hydrogen 3.113 N/A MET 30.A N PRO 27.A O no hydrogen 2.380 N/A ALA 32.A N PRO 28.A O no hydrogen 2.918 N/A ILE 33.A N MET 30.A O no hydrogen 3.002 N/A GLU 34.A N ALA 31.A O no hydrogen 3.301 N/A GLN 37.A N ILE 33.A O no hydrogen 2.959 N/A LYS 38.A N GLU 34.A O no hydrogen 2.894 N/A GLU 39.A N LYS 35.A O no hydrogen 2.913 N/A ILE 40.A N ARG 36.A O no hydrogen 2.979 N/A ALA 41.A N GLN 37.A O no hydrogen 2.953 N/A ASP 42.A N LYS 38.A O no hydrogen 2.893 N/A GLY 43.A N GLU 39.A O no hydrogen 2.948 N/A LEU 44.A N ILE 40.A O no hydrogen 3.010 N/A ALA 45.A N ALA 41.A O no hydrogen 2.930 N/A SER 46.A N ASP 42.A O no hydrogen 2.895 N/A ALA 47.A N GLY 43.A O no hydrogen 2.973 N/A GLU 48.A N LEU 44.A O no hydrogen 2.989 N/A ARG 49.A N ALA 45.A O no hydrogen 2.876 N/A ARG 49.A NH2 SER 46.A OG no hydrogen 2.767 N/A ALA 50.A N SER 46.A O no hydrogen 2.914 N/A HIS 51.A N ALA 47.A O no hydrogen 3.000 N/A LYS 52.A N GLU 48.A O no hydrogen 2.909 N/A ASP 53.A N ARG 49.A O no hydrogen 2.888 N/A LEU 54.A N ALA 50.A O no hydrogen 2.943 N/A ASP 55.A N HIS 51.A O no hydrogen 2.954 N/A LEU 56.A N LYS 52.A O no hydrogen 2.891 N/A ALA 57.A N ASP 53.A O no hydrogen 2.885 N/A LYS 58.A N LEU 54.A O no hydrogen 3.016 N/A ALA 59.A N ASP 55.A O no hydrogen 2.953 N/A SER 60.A N LEU 56.A O no hydrogen 2.881 N/A SER 60.A OG LEU 56.A O no hydrogen 2.985 N/A SER 60.A OG ALA 57.A O no hydrogen 2.797 N/A ALA 61.A N ALA 57.A O no hydrogen 2.925 N/A THR 62.A N LYS 58.A O no hydrogen 2.996 N/A THR 62.A OG1 LYS 58.A O no hydrogen 3.174 N/A THR 62.A OG1 ALA 59.A O no hydrogen 2.672 N/A ASP 63.A N ALA 59.A O no hydrogen 2.901 N/A GLN 64.A N SER 60.A O no hydrogen 2.918 N/A GLN 64.A NE2 ASP 63.A OD2 no hydrogen 3.165 N/A LEU 65.A N ALA 61.A O no hydrogen 2.947 N/A LYS 66.A N THR 62.A O no hydrogen 2.929 N/A LYS 67.A N ASP 63.A O no hydrogen 2.914 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 2.980 N/A ALA 68.A N GLN 64.A O no hydrogen 2.941 N/A LYS 69.A N LEU 65.A O no hydrogen 2.933 N/A ALA 70.A N LYS 66.A O no hydrogen 2.954 N/A GLU 71.A N LYS 67.A O no hydrogen 2.915 N/A ALA 72.A N ALA 68.A O no hydrogen 2.968 N/A GLN 73.A NE2 GLU 77.A OE2 no hydrogen 2.523 N/A VAL 74.A N ALA 70.A O no hydrogen 2.943 N/A ILE 75.A N GLU 71.A O no hydrogen 2.905 N/A ILE 76.A N ALA 72.A O no hydrogen 2.982 N/A GLU 77.A N GLN 73.A O no hydrogen 2.894 N/A GLN 78.A N VAL 74.A O no hydrogen 2.918 N/A ALA 79.A N ILE 75.A O no hydrogen 2.890 N/A ASN 80.A N ILE 76.A O no hydrogen 2.941 N/A ASN 80.A ND2 ILE 76.A O no hydrogen 2.684 N/A LYS 81.A N GLU 77.A O no hydrogen 2.902 N/A ARG 82.A N GLN 78.A O no hydrogen 2.899 N/A ARG 82.A NE GLN 78.A O no hydrogen 2.920 N/A ARG 83.A N ALA 79.A O no hydrogen 2.946 N/A SER 84.A N ASN 80.A O no hydrogen 2.932 N/A SER 84.A OG ASN 80.A O no hydrogen 3.148 N/A SER 84.A OG LYS 81.A O no hydrogen 2.561 N/A GLN 85.A N LYS 81.A O no hydrogen 2.880 N/A ILE 86.A N ARG 82.A O no hydrogen 2.936 N/A LEU 87.A N ARG 83.A O no hydrogen 2.943 N/A ASP 88.A N SER 84.A O no hydrogen 2.918 N/A GLU 89.A N GLN 85.A O no hydrogen 2.920 N/A ALA 90.A N ILE 86.A O no hydrogen 2.930 N/A LYS 91.A N LEU 87.A O no hydrogen 2.915 N/A ALA 92.A N ASP 88.A O no hydrogen 2.948 N/A GLU 93.A N GLU 89.A O no hydrogen 2.913 N/A ALA 94.A N ALA 90.A O no hydrogen 2.938 N/A GLN 96.A N ALA 92.A O no hydrogen 3.000 N/A GLU 97.A N GLU 93.A O no hydrogen 2.906 N/A ARG 98.A N ALA 94.A O no hydrogen 3.014 N/A ARG 98.A NE GLU 95.A OE1 no hydrogen 2.914 N/A ARG 98.A NH2 GLU 95.A OE1 no hydrogen 3.413 N/A THR 99.A N GLU 95.A O no hydrogen 2.902 N/A THR 99.A OG1 GLU 95.A O no hydrogen 2.811 N/A THR 99.A OG1 GLN 96.A O no hydrogen 2.540 N/A LYS 100.A N GLN 96.A O no hydrogen 2.999 N/A LYS 100.A NZ GLN 104.A OE1 no hydrogen 2.930 N/A ILE 101.A N GLU 97.A O no hydrogen 2.930 N/A VAL 102.A N ARG 98.A O no hydrogen 2.989 N/A GLN 104.A N LYS 100.A O no hydrogen 3.004 N/A ALA 105.A N ILE 101.A O no hydrogen 2.929 N/A GLN 106.A N VAL 102.A O no hydrogen 3.000 N/A ALA 107.A N ALA 103.A O no hydrogen 2.923 N/A GLU 108.A N GLN 104.A O no hydrogen 2.952 N/A ILE 109.A N ALA 105.A O no hydrogen 3.000 N/A GLU 110.A N GLN 106.A O no hydrogen 2.991 N/A ALA 111.A N ALA 107.A O no hydrogen 2.926 N/A GLU 112.A N GLU 108.A O no hydrogen 2.957 N/A ARG 113.A N ILE 109.A O no hydrogen 2.965 N/A ARG 113.A NH1 GLU 110.A OE1 no hydrogen 2.899 N/A LYS 114.A N GLU 110.A O no hydrogen 2.955 N/A ARG 115.A N ALA 111.A O no hydrogen 2.938 N/A ARG 115.A NE GLU 112.A OE1 no hydrogen 3.257 N/A ARG 115.A NE GLU 112.A OE2 no hydrogen 3.313 N/A ARG 115.A NH2 GLU 112.A OE2 no hydrogen 2.555 N/A ALA 116.A N GLU 112.A O no hydrogen 2.908 N/A ARG 117.A N ARG 113.A O no hydrogen 2.983 N/A GLU 118.A N LYS 114.A O no hydrogen 2.973 N/A GLU 119.A N ARG 115.A O no hydrogen 2.866 N/A LEU 120.A N ALA 116.A O no hydrogen 2.957 N/A ARG 121.A N ARG 117.A O no hydrogen 3.049 N/A ARG 121.A NH1 GLU 118.A OE2 no hydrogen 2.996 N/A LYS 122.A N GLU 118.A O no hydrogen 2.924 N/A GLN 123.A N GLU 119.A O no hydrogen 2.865 N/A GLN 123.A NE2 GLU 119.A OE2 no hydrogen 2.895 N/A VAL 124.A N LEU 120.A O no hydrogen 2.966 N/A ALA 125.A N ARG 121.A O no hydrogen 3.036 N/A ALA 128.A N VAL 124.A O no hydrogen 2.899 N/A VAL 129.A N ALA 125.A O no hydrogen 2.978 N/A ALA 130.A N ILE 126.A O no hydrogen 2.947 N/A GLY 131.A N LEU 127.A O no hydrogen 2.904 N/A ALA 132.A N ALA 128.A O no hydrogen 2.913 N/A GLU 133.A N VAL 129.A O no hydrogen 2.935 N/A LYS 134.A NZ GLU 137.A OE1 no hydrogen 3.180 N/A LYS 134.A NZ GLU 137.A OE2 no hydrogen 3.259 N/A ILE 135.A N GLY 131.A O no hydrogen 2.916 N/A ILE 136.A N ALA 132.A O no hydrogen 2.933 N/A GLU 137.A N GLU 133.A O no hydrogen 2.921 N/A ARG 138.A N LYS 134.A O no hydrogen 2.921 N/A SER 139.A N ILE 136.A O no hydrogen 3.345 N/A VAL 140.A N ILE 136.A O no hydrogen 2.990 N/A ALA 143.A N ASP 141.A OD1 no hydrogen 2.826 N/A ASN 145.A N ASP 141.A O no hydrogen 2.780 N/A SER 146.A N GLU 142.A O no hydrogen 2.910 N/A SER 146.A OG GLU 142.A O no hydrogen 2.921 N/A ASP 147.A N ALA 143.A O no hydrogen 2.873 N/A ILE 148.A N ALA 144.A O no hydrogen 2.895 N/A VAL 149.A N ASN 145.A O no hydrogen 2.954 N/A ASP 150.A N SER 146.A O no hydrogen 2.910 N/A LYS 151.A N ASP 147.A O no hydrogen 2.843 N/A LEU 152.A N ILE 148.A O no hydrogen 2.953 N/A VAL 153.A N VAL 149.A O no hydrogen 2.934 N/A ALA 154.A N ASP 150.A O no hydrogen 3.137 N/A ALA 154.A N LYS 151.A O no hydrogen 3.242 N/A GLU 155.A N LEU 152.A O no hydrogen 3.180 N/A