Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3brc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.793 N/A ILE 5.A N LEU 1.A O no hydrogen 2.794 N/A GLY 6.A N GLU 2.A O no hydrogen 2.893 N/A LYS 7.A N ASP 3.A O no hydrogen 3.081 N/A ALA 8.A N LEU 4.A O no hydrogen 2.781 N/A TYR 9.A N ILE 5.A O no hydrogen 2.726 N/A LEU 10.A N GLY 6.A O no hydrogen 3.088 N/A GLU 11.A N LYS 7.A O no hydrogen 3.005 N/A SER 12.A N ALA 8.A O no hydrogen 3.050 N/A SER 12.A OG ALA 8.A O no hydrogen 3.524 N/A ALA 13.A N TYR 9.A O no hydrogen 2.952 N/A GLU 14.A N LEU 10.A O no hydrogen 2.877 N/A ASP 15.A N SER 12.A O no hydrogen 3.121 N/A ARG 16.A N GLU 11.A O no hydrogen 2.730 N/A ARG 16.A NE GLU 14.A OE1 no hydrogen 2.999 N/A ARG 16.A NH2 GLU 14.A OE1 no hydrogen 3.013 N/A ARG 17.A NH1 GLU 11.A OE1 no hydrogen 2.694 N/A ARG 17.A NH1 GLU 24.A OE1 no hydrogen 3.496 N/A ARG 17.A NH1 GLU 24.A OE2 no hydrogen 2.787 N/A ARG 17.A NH2 GLU 24.A OE1 no hydrogen 2.901 N/A ARG 17.A NH2 GLU 24.A OE2 no hydrogen 3.566 N/A ARG 18.A NH1 ASP 15.A O no hydrogen 3.405 N/A ARG 18.A NH1 ASP 15.A OD1 no hydrogen 3.373 N/A ARG 18.A NH1 ARG 17.A O no hydrogen 2.964 N/A ARG 21.A N GLU 24.A OE1 no hydrogen 2.941 N/A GLU 24.A N ARG 21.A O no hydrogen 2.849 N/A VAL 25.A N ARG 21.A O no hydrogen 3.167 N/A GLU 26.A N SER 22.A O no hydrogen 2.962 N/A ALA 27.A N GLU 23.A O no hydrogen 3.070 N/A ILE 28.A N GLU 24.A O no hydrogen 3.145 N/A ARG 29.A N VAL 25.A O no hydrogen 3.082 N/A ARG 29.A NH1 ILE 145.A O no hydrogen 2.861 N/A LYS 30.A N GLU 26.A O no hydrogen 2.910 N/A LYS 30.A NZ LYS 30.A O no hydrogen 2.679 N/A TYR 31.A N ALA 27.A O no hydrogen 2.908 N/A TYR 31.A OH ASP 92.A O no hydrogen 2.608 N/A TYR 31.A OH SER 113.A OG no hydrogen 3.328 N/A ILE 32.A N ILE 28.A O no hydrogen 3.057 N/A ARG 33.A N ARG 29.A O no hydrogen 2.941 N/A SER 34.A N LYS 30.A O no hydrogen 3.008 N/A SER 34.A OG LYS 30.A O no hydrogen 2.835 N/A SER 34.A OG TYR 31.A O no hydrogen 3.220 N/A ALA 35.A N ILE 32.A O no hydrogen 3.328 N/A ARG 37.A N ASP 92.A OD2 no hydrogen 3.027 N/A ARG 37.A NE GLU 64.A OE1 no hydrogen 2.969 N/A ARG 37.A NH2 GLU 64.A OE2 no hydrogen 2.846 N/A VAL 39.A N LEU 93.A O no hydrogen 2.931 N/A VAL 40.A N GLU 64.A O no hydrogen 2.838 N/A ASN 42.A ND2 ARG 97.A O no hydrogen 3.634 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 2.919 N/A VAL 48.A N ASN 44.A O no hydrogen 2.928 N/A ASP 49.A N ALA 45.A O no hydrogen 2.767 N/A ALA 50.A N GLU 46.A O no hydrogen 3.110 N/A ILE 51.A N LYS 47.A O no hydrogen 3.058 N/A ASN 52.A N VAL 48.A O no hydrogen 2.960 N/A ASP 53.A N ASP 49.A O no hydrogen 2.737 N/A VAL 54.A N ALA 50.A O no hydrogen 3.096 N/A LEU 55.A N ILE 51.A O no hydrogen 2.959 N/A ARG 56.A N ASN 52.A O no hydrogen 2.974 N/A ARG 56.A NH1 GLU 62.A OE1 no hydrogen 3.172 N/A ARG 56.A NH2 ASP 53.A OD1 no hydrogen 2.748 N/A SER 57.A N ASP 53.A O no hydrogen 3.066 N/A SER 57.A OG VAL 54.A O no hydrogen 2.703 N/A PHE 58.A N VAL 54.A O no hydrogen 3.081 N/A PHE 58.A N LEU 55.A O no hydrogen 3.068 N/A ASN 59.A N ARG 56.A O no hydrogen 2.978 N/A LEU 60.A N LEU 55.A O no hydrogen 2.865 N/A GLU 64.A N THR 38.A O no hydrogen 3.018 N/A HIS 65.A ND1 LEU 66.A O no hydrogen 3.097 N/A LEU 66.A N VAL 40.A O no hydrogen 2.894 N/A ASN 71.A N ASN 69.A OD1 no hydrogen 2.961 N/A ALA 73.A N THR 70.A O no hydrogen 3.297 N/A ASP 74.A N ASN 71.A O no hydrogen 3.059 N/A LEU 75.A N TRP 72.A O no hydrogen 3.177 N/A THR 76.A N ALA 73.A O no hydrogen 3.173 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.689 N/A THR 76.A OG1 THR 81.A OG1 no hydrogen 2.776 N/A ALA 79.A N ARG 99.A O no hydrogen 3.162 N/A THR 81.A OG1 THR 76.A OG1 no hydrogen 2.776 N/A LYS 82.A N PRO 78.A O no hydrogen 2.864 N/A LYS 82.A NZ ARG 97.A O no hydrogen 2.902 N/A ALA 83.A N ALA 79.A O no hydrogen 3.019 N/A LEU 84.A N VAL 80.A O no hydrogen 2.879 N/A LEU 86.A N ALA 83.A O no hydrogen 2.960 N/A ASP 87.A N LEU 84.A O no hydrogen 2.877 N/A SER 89.A N ALA 85.A O no hydrogen 3.017 N/A SER 89.A OG ALA 85.A O no hydrogen 2.607 N/A GLY 90.A N LEU 86.A O no hydrogen 2.896 N/A ALA 91.A N SER 89.A OG no hydrogen 3.130 N/A ASP 92.A N ARG 37.A O no hydrogen 3.072 N/A LEU 93.A N ARG 37.A O no hydrogen 3.162 N/A ILE 95.A N VAL 39.A O no hydrogen 2.994 N/A ALA 96.A N VAL 110.A O no hydrogen 3.102 N/A ARG 97.A NE GLU 138.A OE1 no hydrogen 2.643 N/A ARG 97.A NE GLU 138.A OE2 no hydrogen 3.414 N/A ARG 97.A NH2 GLU 138.A OE2 no hydrogen 2.984 N/A GLY 98.A N LEU 108.A O no hydrogen 2.948 N/A ARG 99.A NE GLY 101.A O no hydrogen 2.846 N/A ARG 99.A NH2 ASP 74.A O no hydrogen 2.908 N/A LEU 100.A N GLY 106.A O no hydrogen 2.837 N/A GLY 101.A N SER 105.A OG no hydrogen 2.888 N/A SER 105.A N VAL 102.A O no hydrogen 3.010 N/A SER 105.A OG VAL 102.A O no hydrogen 2.579 N/A SER 107.A N SER 122.A O no hydrogen 3.151 N/A LEU 108.A N GLY 98.A O no hydrogen 2.822 N/A LEU 109.A N ALA 121.A O no hydrogen 2.814 N/A VAL 110.A N ALA 96.A O no hydrogen 2.893 N/A ILE 111.A N SER 119.A O no hydrogen 2.924 N/A SER 113.A N TYR 31.A OH no hydrogen 3.060 N/A SER 113.A OG TYR 31.A OH no hydrogen 3.328 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.939 N/A GLY 115.A N ASP 112.A O no hydrogen 3.193 N/A ARG 116.A N ASP 112.A OD1 no hydrogen 2.885 N/A ARG 116.A NE ASP 112.A OD2 no hydrogen 2.796 N/A ARG 116.A NH2 GLU 2.A OE2 no hydrogen 3.238 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.993 N/A LEU 118.A N ILE 111.A O no hydrogen 2.850 N/A SER 119.A N ILE 111.A O no hydrogen 3.476 N/A SER 119.A OG ALA 141.A O no hydrogen 2.620 N/A ALA 121.A N LEU 109.A O no hydrogen 2.875 N/A SER 122.A N SER 107.A O no hydrogen 3.135 N/A SER 122.A OG GLU 138.A OE2 no hydrogen 2.488 N/A ILE 127.A N PRO 124.A O no hydrogen 2.912 N/A HIS 128.A N PRO 124.A O no hydrogen 3.152 N/A ALA 134.A N GLU 130.A O no hydrogen 2.974 N/A VAL 135.A N VAL 131.A O no hydrogen 2.814 N/A ARG 136.A N ARG 132.A O no hydrogen 2.898 N/A SER 137.A N GLU 133.A O no hydrogen 2.930 N/A SER 137.A OG GLU 133.A O no hydrogen 3.095 N/A SER 137.A OG ALA 134.A O no hydrogen 2.679 N/A GLU 138.A N ALA 134.A O no hydrogen 2.905 N/A THR 139.A OG1 ARG 136.A O no hydrogen 2.857 N/A HIS 140.A N SER 137.A O no hydrogen 2.837 N/A ALA 141.A N GLU 138.A O no hydrogen 2.816 N/A LEU 142.A N THR 139.A O no hydrogen 3.241 N/A GLU 143.A N THR 139.A O no hydrogen 2.865 N/A ARG 144.A N HIS 140.A O no hydrogen 3.038 N/A ARG 144.A NH1 SER 119.A OG no hydrogen 3.010 N/A ILE 145.A N LEU 142.A O no hydrogen 3.160 N/A GLY 146.A N GLU 143.A O no hydrogen 2.906 N/A PHE 147.A N LEU 142.A O no hydrogen 3.225 N/A LYS 148.A NZ GLY 146.A O no hydrogen 3.363 N/A