Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1few_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 4.A OG no hydrogen 2.706 N/A SER 4.A N SER 1.A OG no hydrogen 3.074 N/A SER 4.A OG SER 1.A OG no hydrogen 2.706 N/A GLU 5.A N SER 1.A O no hydrogen 3.254 N/A ALA 6.A N LEU 2.A O no hydrogen 3.159 N/A LEU 7.A N SER 3.A O no hydrogen 3.053 N/A MET 8.A N SER 4.A O no hydrogen 3.024 N/A ARG 9.A N GLU 5.A O no hydrogen 2.936 N/A ARG 9.A NH2 GLU 5.A OE1 no hydrogen 3.241 N/A ARG 10.A N ALA 6.A O no hydrogen 2.911 N/A ALA 11.A N LEU 7.A O no hydrogen 2.903 N/A VAL 12.A N MET 8.A O no hydrogen 3.005 N/A SER 13.A N ARG 9.A O no hydrogen 2.943 N/A SER 13.A OG ARG 10.A O no hydrogen 2.655 N/A LEU 14.A N ARG 10.A O no hydrogen 3.151 N/A LEU 14.A N ALA 11.A O no hydrogen 3.217 N/A VAL 15.A N ALA 11.A O no hydrogen 3.261 N/A THR 16.A N VAL 12.A O no hydrogen 2.820 N/A THR 16.A OG1 VAL 12.A O no hydrogen 3.269 N/A ASP 17.A N SER 13.A O no hydrogen 3.089 N/A SER 18.A N LEU 14.A O no hydrogen 3.161 N/A SER 18.A OG LEU 14.A O no hydrogen 3.314 N/A SER 18.A OG VAL 15.A O no hydrogen 2.998 N/A THR 19.A N VAL 15.A O no hydrogen 2.829 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.677 N/A THR 19.A OG1 THR 16.A O no hydrogen 2.987 N/A SER 20.A N THR 16.A O no hydrogen 2.874 N/A SER 20.A OG THR 16.A O no hydrogen 3.054 N/A THR 21.A N ASP 17.A O no hydrogen 3.257 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.118 N/A PHE 22.A N SER 18.A O no hydrogen 3.157 N/A LEU 23.A N THR 19.A O no hydrogen 2.951 N/A SER 24.A N SER 20.A O no hydrogen 2.931 N/A SER 24.A OG SER 20.A O no hydrogen 3.229 N/A GLN 25.A N THR 21.A O no hydrogen 2.989 N/A THR 26.A N PHE 22.A O no hydrogen 3.009 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.955 N/A THR 27.A N LEU 23.A O no hydrogen 2.812 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.630 N/A TYR 28.A N SER 24.A O no hydrogen 3.069 N/A ALA 29.A N GLN 25.A O no hydrogen 3.037 N/A LEU 30.A N THR 26.A O no hydrogen 2.871 N/A ILE 31.A N THR 27.A O no hydrogen 2.882 N/A GLU 32.A N TYR 28.A O no hydrogen 2.993 N/A ALA 33.A N ALA 29.A O no hydrogen 3.020 N/A ILE 34.A N LEU 30.A O no hydrogen 2.962 N/A THR 35.A N ILE 31.A O no hydrogen 2.987 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.930 N/A GLU 36.A N GLU 32.A O no hydrogen 2.990 N/A TYR 37.A N ALA 33.A O no hydrogen 2.957 N/A TYR 37.A OH GLU 139.A OE1 no hydrogen 2.652 N/A THR 38.A N ILE 34.A O no hydrogen 2.728 N/A THR 38.A OG1 ILE 34.A O no hydrogen 3.024 N/A LYS 39.A N THR 35.A O no hydrogen 3.064 N/A LYS 39.A NZ GLU 36.A O no hydrogen 3.246 N/A LYS 39.A NZ GLU 76.A OE1 no hydrogen 3.299 N/A ALA 40.A N GLU 36.A O no hydrogen 3.247 N/A VAL 41.A N TYR 37.A O no hydrogen 3.094 N/A VAL 41.A N THR 38.A O no hydrogen 3.252 N/A TYR 42.A N THR 38.A O no hydrogen 3.094 N/A THR 43.A N LYS 39.A O no hydrogen 2.904 N/A THR 43.A OG1 LYS 39.A O no hydrogen 3.140 N/A LEU 44.A N ALA 40.A O no hydrogen 3.078 N/A THR 45.A N VAL 41.A O no hydrogen 2.863 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.640 N/A SER 46.A N TYR 42.A O no hydrogen 3.234 N/A SER 46.A OG TYR 42.A O no hydrogen 3.567 N/A SER 46.A OG THR 43.A O no hydrogen 2.931 N/A LEU 47.A N THR 43.A O no hydrogen 3.343 N/A TYR 48.A N LEU 44.A O no hydrogen 3.145 N/A ARG 49.A N THR 45.A O no hydrogen 3.139 N/A GLN 50.A N SER 46.A O no hydrogen 3.012 N/A TYR 51.A N LEU 47.A O no hydrogen 2.979 N/A THR 52.A N TYR 48.A O no hydrogen 2.896 N/A THR 52.A OG1 TYR 48.A O no hydrogen 3.087 N/A SER 53.A N ARG 49.A O no hydrogen 3.007 N/A SER 53.A OG ARG 49.A O no hydrogen 3.459 N/A SER 53.A OG GLN 50.A O no hydrogen 2.543 N/A LEU 54.A N TYR 51.A O no hydrogen 3.008 N/A LEU 55.A N THR 52.A O no hydrogen 3.245 N/A SER 60.A N MET 58.A O no hydrogen 2.709 N/A SER 60.A OG ASP 64.A OD2 no hydrogen 3.347 N/A GLU 63.A N ASN 59.A O no hydrogen 3.105 N/A ASP 64.A N SER 60.A O no hydrogen 3.387 N/A GLU 65.A N GLU 61.A O no hydrogen 2.981 N/A VAL 66.A N GLU 62.A O no hydrogen 2.724 N/A TRP 67.A N GLU 63.A O no hydrogen 2.944 N/A GLN 68.A N ASP 64.A O no hydrogen 2.904 N/A VAL 69.A N GLU 65.A O no hydrogen 2.963 N/A ILE 70.A N VAL 66.A O no hydrogen 2.960 N/A ILE 71.A N TRP 67.A O no hydrogen 3.108 N/A GLY 72.A N GLN 68.A O no hydrogen 3.316 N/A ALA 73.A N VAL 69.A O no hydrogen 2.784 N/A ARG 74.A N ILE 70.A O no hydrogen 2.724 N/A ARG 74.A NE TYR 48.A OH no hydrogen 3.092 N/A ARG 74.A NH2 TYR 48.A OH no hydrogen 2.817 N/A ALA 75.A N ILE 71.A O no hydrogen 3.189 N/A GLU 76.A N GLY 72.A O no hydrogen 3.017 N/A MET 77.A N ALA 73.A O no hydrogen 2.907 N/A THR 78.A N ARG 74.A O no hydrogen 2.834 N/A THR 78.A OG1 ARG 74.A O no hydrogen 3.242 N/A SER 79.A N ALA 75.A O no hydrogen 2.959 N/A SER 79.A OG GLU 76.A O no hydrogen 3.249 N/A LYS 80.A N GLU 76.A O no hydrogen 3.109 N/A HIS 81.A N MET 77.A O no hydrogen 3.022 N/A HIS 81.A N THR 78.A O no hydrogen 3.205 N/A GLN 82.A N THR 78.A O no hydrogen 3.074 N/A GLU 83.A N SER 79.A O no hydrogen 2.963 N/A TYR 84.A N LYS 80.A O no hydrogen 3.222 N/A LEU 85.A N HIS 81.A O no hydrogen 3.017 N/A LYS 86.A N GLN 82.A O no hydrogen 2.980 N/A LEU 87.A N GLU 83.A O no hydrogen 3.149 N/A GLU 88.A N TYR 84.A O no hydrogen 2.840 N/A THR 89.A N LEU 85.A O no hydrogen 3.069 N/A THR 89.A OG1 LEU 85.A O no hydrogen 3.245 N/A THR 90.A N LYS 86.A O no hydrogen 3.303 N/A THR 90.A OG1 LYS 86.A O no hydrogen 3.188 N/A TRP 91.A N LEU 87.A O no hydrogen 2.804 N/A TRP 91.A NE1 THR 27.A OG1 no hydrogen 2.993 N/A MET 92.A N GLU 88.A O no hydrogen 2.961 N/A THR 93.A N THR 89.A O no hydrogen 3.139 N/A THR 93.A OG1 THR 89.A O no hydrogen 3.334 N/A ALA 94.A N THR 90.A O no hydrogen 2.975 N/A VAL 95.A N TRP 91.A O no hydrogen 2.856 N/A GLY 96.A N MET 92.A O no hydrogen 2.881 N/A LEU 97.A N THR 93.A O no hydrogen 2.841 N/A SER 98.A N ALA 94.A O no hydrogen 3.074 N/A GLU 99.A N VAL 95.A O no hydrogen 2.985 N/A MET 100.A N GLY 96.A O no hydrogen 2.924 N/A ALA 101.A N LEU 97.A O no hydrogen 2.925 N/A ALA 102.A N SER 98.A O no hydrogen 2.846 N/A GLU 103.A N GLU 99.A O no hydrogen 2.954 N/A ALA 104.A N MET 100.A O no hydrogen 2.893 N/A ALA 105.A N ALA 101.A O no hydrogen 2.906 N/A TYR 106.A N ALA 102.A O no hydrogen 3.070 N/A GLN 107.A N GLU 103.A O no hydrogen 2.899 N/A GLN 107.A NE2 GLU 103.A OE2 no hydrogen 3.184 N/A THR 108.A N ALA 104.A O no hydrogen 3.048 N/A THR 108.A OG1 ALA 104.A O no hydrogen 3.133 N/A THR 108.A OG1 ALA 105.A O no hydrogen 3.299 N/A GLY 109.A N TYR 106.A O no hydrogen 2.999 N/A ALA 110.A N ALA 105.A O no hydrogen 2.684 N/A GLN 112.A NE2 GLY 109.A O no hydrogen 3.688 N/A SER 114.A N ALA 110.A O no hydrogen 3.029 N/A SER 114.A N ASP 111.A O no hydrogen 3.250 N/A SER 114.A OG ALA 102.A O no hydrogen 2.758 N/A ILE 115.A N ASP 111.A O no hydrogen 3.092 N/A THR 116.A N GLN 112.A O no hydrogen 3.057 N/A THR 116.A OG1 GLN 112.A O no hydrogen 3.317 N/A ALA 117.A N ALA 113.A O no hydrogen 3.277 N/A ARG 118.A N SER 114.A O no hydrogen 2.867 N/A ASN 119.A N ILE 115.A O no hydrogen 2.916 N/A HIS 120.A N THR 116.A O no hydrogen 3.131 N/A ILE 121.A N ALA 117.A O no hydrogen 3.062 N/A GLN 122.A N ARG 118.A O no hydrogen 3.209 N/A LEU 123.A N ASN 119.A O no hydrogen 3.188 N/A VAL 124.A N HIS 120.A O no hydrogen 3.041 N/A LYS 125.A N ILE 121.A O no hydrogen 2.958 N/A LEU 126.A N GLN 122.A O no hydrogen 2.929 N/A GLN 127.A N LEU 123.A O no hydrogen 2.948 N/A VAL 128.A N VAL 124.A O no hydrogen 2.971 N/A GLU 129.A N LYS 125.A O no hydrogen 2.868 N/A GLU 130.A N LEU 126.A O no hydrogen 3.029 N/A GLU 130.A N GLN 127.A O no hydrogen 3.264 N/A VAL 131.A N GLN 127.A O no hydrogen 3.307 N/A HIS 132.A N VAL 128.A O no hydrogen 3.021 N/A GLN 133.A N GLU 129.A O no hydrogen 2.976 N/A LEU 134.A N GLU 130.A O no hydrogen 3.144 N/A SER 135.A N VAL 131.A O no hydrogen 3.075 N/A SER 135.A OG THR 38.A OG1 no hydrogen 3.107 N/A ARG 136.A N HIS 132.A O no hydrogen 2.884 N/A LYS 137.A N GLN 133.A O no hydrogen 2.976 N/A ALA 138.A N LEU 134.A O no hydrogen 3.042 N/A GLU 139.A N SER 135.A O no hydrogen 2.906 N/A THR 140.A N ARG 136.A O no hydrogen 3.027 N/A THR 140.A OG1 ARG 136.A O no hydrogen 3.024 N/A LYS 141.A N LYS 137.A O no hydrogen 3.316 N/A LEU 142.A N ALA 138.A O no hydrogen 2.945 N/A ALA 143.A N GLU 139.A O no hydrogen 2.814 N/A GLU 144.A N THR 140.A O no hydrogen 3.064 N/A ALA 145.A N LYS 141.A O no hydrogen 3.092 N/A GLN 146.A N LEU 142.A O no hydrogen 2.831 N/A ILE 147.A N ALA 143.A O no hydrogen 2.819 N/A GLU 148.A N GLU 144.A O no hydrogen 2.922 N/A GLU 149.A N ALA 145.A O no hydrogen 2.981 N/A LEU 150.A N GLN 146.A O no hydrogen 2.967 N/A LYS 151.A N ILE 147.A O no hydrogen 2.773 N/A GLN 152.A N GLU 148.A O no hydrogen 2.928 N/A LYS 153.A N GLU 149.A O no hydrogen 2.831 N/A THR 154.A N LEU 150.A O no hydrogen 2.850 N/A THR 154.A OG1 LEU 150.A O no hydrogen 2.870 N/A THR 154.A OG1 LYS 151.A O no hydrogen 2.809 N/A GLN 155.A N LYS 151.A O no hydrogen 3.019 N/A GLN 155.A NE2 GLN 152.A OE1 no hydrogen 2.924 N/A GLU 156.A N GLN 152.A O no hydrogen 2.816 N/A GLU 157.A N LYS 153.A O no hydrogen 2.814 N/A GLY 158.A N THR 154.A O no hydrogen 2.881 N/A GLU 159.A N GLN 155.A O no hydrogen 3.020 N/A GLU 160.A N GLU 156.A O no hydrogen 2.946 N/A ARG 161.A N GLU 157.A O no hydrogen 2.965 N/A ALA 162.A N GLY 158.A O no hydrogen 2.827 N/A GLU 163.A N GLU 159.A O no hydrogen 3.173 N/A SER 164.A N GLU 160.A O no hydrogen 3.122 N/A SER 164.A OG GLU 160.A O no hydrogen 2.874 N/A GLU 165.A N ARG 161.A O no hydrogen 3.061 N/A GLN 166.A N ALA 162.A O no hydrogen 2.772 N/A GLU 167.A N GLU 163.A O no hydrogen 2.780 N/A ALA 168.A N SER 164.A O no hydrogen 2.968 N/A TYR 169.A N GLU 165.A O no hydrogen 2.857 N/A LEU 170.A N GLN 166.A O no hydrogen 3.013 N/A ARG 171.A N GLU 167.A O no hydrogen 3.124 N/A ARG 171.A NE GLU 167.A O no hydrogen 3.313 N/A