Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N VAL 11.A O no hydrogen 2.795 N/A HIS 4.A N TYR 9.A O no hydrogen 2.931 N/A ASP 7.A N HIS 4.A O no hydrogen 3.211 N/A GLN 8.A N ALA 5.A O no hydrogen 3.001 N/A TYR 9.A N HIS 4.A O no hydrogen 3.187 N/A LEU 10.A N LEU 109.A O no hydrogen 2.721 N/A VAL 11.A N GLU 2.A O no hydrogen 2.964 N/A ALA 12.A N VAL 107.A O no hydrogen 3.031 N/A GLY 14.A N GLU 105.A O no hydrogen 2.953 N/A ALA 16.A N PRO 13.A O no hydrogen 3.034 N/A ASP 17.A N GLU 20.A OE2 no hydrogen 2.633 N/A LEU 18.A N GLU 38.A OE2 no hydrogen 2.856 N/A LEU 19.A N GLU 38.A OE1 no hydrogen 2.827 N/A GLU 20.A N ASP 17.A O no hydrogen 3.134 N/A VAL 21.A N ASP 17.A O no hydrogen 3.118 N/A HIS 22.A N LEU 18.A O no hydrogen 3.201 N/A ALA 23.A N LEU 19.A O no hydrogen 2.962 N/A ARG 24.A N GLU 20.A O no hydrogen 2.938 N/A ARG 24.A NH2 MET 1.A O no hydrogen 2.992 N/A LEU 25.A N VAL 21.A O no hydrogen 3.003 N/A LEU 25.A N HIS 22.A O no hydrogen 3.062 N/A ALA 26.A N ALA 23.A O no hydrogen 3.316 N/A THR 28.A N LEU 25.A O no hydrogen 2.949 N/A THR 28.A OG1 LEU 25.A O no hydrogen 2.627 N/A LEU 30.A N THR 28.A OG1 no hydrogen 3.183 N/A PHE 31.A N ARG 112.A O no hydrogen 2.720 N/A VAL 37.A N PRO 35.A O no hydrogen 2.734 N/A GLU 38.A N LEU 175.A O no hydrogen 2.768 N/A VAL 43.A N ALA 16.A O no hydrogen 2.862 N/A GLY 44.A N GLY 14.A O no hydrogen 2.801 N/A GLY 45.A N GLY 41.A O no hydrogen 2.923 N/A LEU 46.A N GLY 42.A O no hydrogen 3.000 N/A VAL 47.A N VAL 43.A O no hydrogen 2.924 N/A ALA 48.A N GLY 44.A O no hydrogen 2.917 N/A ARG 49.A N GLY 45.A O no hydrogen 2.940 N/A ARG 49.A NH1 PRO 40.A O no hydrogen 3.128 N/A GLY 50.A N VAL 47.A O no hydrogen 2.923 N/A GLY 51.A N LEU 46.A O no hydrogen 2.851 N/A ALA 53.A N ASP 194.A OD2 no hydrogen 2.945 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.730 N/A GLN 54.A NE2 GLY 50.A O no hydrogen 2.890 N/A THR 55.A N ARG 136.A O no hydrogen 3.168 N/A THR 55.A OG1 PRO 135.A O no hydrogen 2.656 N/A THR 55.A OG1 ARG 136.A O no hydrogen 3.185 N/A GLU 61.A N PHE 58.A O no hydrogen 2.798 N/A VAL 62.A N PRO 59.A O no hydrogen 3.110 N/A LEU 63.A N VAL 108.A O no hydrogen 2.845 N/A GLY 64.A N VAL 108.A O no hydrogen 3.167 N/A LEU 65.A N ALA 77.A O no hydrogen 3.054 N/A THR 66.A N GLU 106.A O no hydrogen 2.831 N/A PHE 67.A N VAL 75.A O no hydrogen 3.082 N/A ARG 68.A N ARG 103.A O no hydrogen 2.913 N/A THR 69.A N ARG 73.A O no hydrogen 2.603 N/A THR 69.A OG1 ARG 73.A O no hydrogen 3.279 N/A LYS 71.A NZ ARG 217.A O no hydrogen 2.688 N/A GLY 72.A N THR 69.A O no hydrogen 2.963 N/A ARG 73.A NE LEU 219.A OXT no hydrogen 3.114 N/A ARG 74.A NH1 GLU 105.A OE2 no hydrogen 2.608 N/A ARG 74.A NH2 GLU 105.A OE1 no hydrogen 3.117 N/A ARG 74.A NH2 GLU 105.A OE2 no hydrogen 2.894 N/A VAL 75.A N PHE 67.A O no hydrogen 2.882 N/A ARG 76.A NH2 GLU 106.A OE1 no hydrogen 3.175 N/A ALA 77.A N LEU 65.A O no hydrogen 2.726 N/A GLY 79.A N LEU 63.A O no hydrogen 2.941 N/A LEU 90.A N TYR 88.A O no hydrogen 2.929 N/A ARG 92.A N ASP 89.A OD1 no hydrogen 2.862 N/A ARG 92.A NE ASP 89.A OD2 no hydrogen 2.751 N/A ARG 92.A NH1 PRO 59.A O no hydrogen 2.998 N/A ARG 92.A NH2 ASP 89.A OD2 no hydrogen 3.396 N/A LEU 93.A N ASP 89.A O no hydrogen 3.247 N/A PHE 94.A N LEU 90.A O no hydrogen 3.186 N/A VAL 95.A N VAL 91.A O no hydrogen 2.959 N/A GLY 96.A N VAL 47.A O no hydrogen 3.171 N/A SER 97.A N PHE 94.A O no hydrogen 2.855 N/A SER 97.A OG PHE 94.A O no hydrogen 2.599 N/A PHE 98.A N ALA 48.A O no hydrogen 2.873 N/A LEU 100.A N SER 97.A O no hydrogen 2.969 N/A GLY 102.A N GLY 99.A O no hydrogen 2.907 N/A ARG 103.A N ARG 68.A O no hydrogen 3.235 N/A GLU 105.A N THR 66.A O no hydrogen 2.663 N/A GLU 106.A N THR 66.A O no hydrogen 3.152 N/A VAL 107.A N ALA 12.A O no hydrogen 2.910 N/A VAL 108.A N GLY 64.A O no hydrogen 2.664 N/A LEU 109.A N LEU 10.A O no hydrogen 2.849 N/A ARG 110.A N GLU 61.A O no hydrogen 2.915 N/A LEU 111.A N GLN 8.A O no hydrogen 2.988 N/A ARG 112.A N PHE 31.A O no hydrogen 2.925 N/A ARG 112.A NE GLU 61.A OE1 no hydrogen 2.884 N/A ARG 112.A NH2 GLU 61.A OE2 no hydrogen 2.695 N/A GLY 114.A N GLY 29.A O no hydrogen 2.787 N/A ARG 115.A N GLY 155.A O no hydrogen 2.930 N/A ALA 118.A N HIS 153.A O no hydrogen 2.849 N/A LEU 120.A N ALA 151.A O no hydrogen 2.922 N/A ARG 121.A N GLU 170.A O no hydrogen 2.859 N/A ARG 121.A NE GLU 170.A OE1 no hydrogen 2.770 N/A ARG 121.A NH1 ASP 143.A OD1 no hydrogen 3.537 N/A ARG 121.A NH1 TYR 150.A OH no hydrogen 2.987 N/A ARG 121.A NH2 GLU 170.A OE1 no hydrogen 3.264 N/A ARG 122.A N LEU 149.A O no hydrogen 2.977 N/A ARG 122.A NH2 PHE 167.A O no hydrogen 2.783 N/A PHE 124.A N PRO 147.A O no hydrogen 2.996 N/A SER 125.A OG SER 127.A O no hydrogen 3.411 N/A THR 134.A OG1 PRO 135.A O no hydrogen 3.442 N/A ARG 136.A NH2 HIS 153.A NE2 no hydrogen 3.374 N/A PHE 137.A N TYR 152.A O no hydrogen 3.006 N/A LEU 138.A N ALA 53.A O no hydrogen 2.807 N/A PHE 139.A N TYR 150.A O no hydrogen 2.969 N/A ALA 140.A N TRP 193.A O no hydrogen 2.767 N/A LEU 141.A N TRP 148.A O no hydrogen 2.863 N/A GLU 142.A N PRO 191.A O no hydrogen 2.864 N/A ASP 143.A N GLY 146.A O no hydrogen 3.036 N/A TRP 148.A N LEU 141.A O no hydrogen 2.771 N/A LEU 149.A N ARG 122.A O no hydrogen 2.720 N/A TYR 150.A N PHE 139.A O no hydrogen 2.728 N/A ALA 151.A N LEU 120.A O no hydrogen 2.888 N/A TYR 152.A N PHE 137.A O no hydrogen 3.070 N/A HIS 153.A N ALA 118.A O no hydrogen 2.929 N/A GLY 155.A N ALA 116.A O no hydrogen 3.020 N/A GLU 159.A N HIS 156.A O no hydrogen 2.734 N/A VAL 160.A N HIS 156.A O no hydrogen 3.012 N/A GLU 161.A N PRO 157.A O no hydrogen 3.060 N/A ARG 162.A N LYS 158.A O no hydrogen 3.166 N/A PHE 163.A N GLU 159.A O no hydrogen 3.017 N/A ARG 164.A N VAL 160.A O no hydrogen 2.950 N/A ARG 164.A NH1 GLN 117.A O no hydrogen 3.196 N/A ARG 164.A NH2 GLN 117.A O no hydrogen 3.061 N/A ARG 164.A NH2 GLU 171.A OE2 no hydrogen 3.540 N/A GLU 165.A N GLU 161.A O no hydrogen 3.138 N/A ALA 166.A N ARG 162.A O no hydrogen 3.071 N/A PHE 167.A N PHE 163.A O no hydrogen 2.856 N/A GLY 168.A N ARG 164.A O no hydrogen 3.142 N/A GLU 170.A N ARG 121.A O no hydrogen 2.775 N/A ALA 172.A N PHE 119.A O no hydrogen 2.756 N/A LEU 175.A N PRO 36.A O no hydrogen 3.017 N/A LEU 177.A N GLU 38.A O no hydrogen 3.005 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 3.199 N/A ARG 178.A NE ASP 176.A OD1 no hydrogen 3.020 N/A ARG 178.A NH2 ASP 176.A OD2 no hydrogen 2.895 N/A ARG 180.A N LEU 177.A O no hydrogen 2.962 N/A ARG 180.A NH1 GLU 142.A O no hydrogen 2.736 N/A ARG 180.A NH1 ASP 143.A OD2 no hydrogen 2.950 N/A ARG 180.A NH2 GLU 142.A O no hydrogen 3.016 N/A PHE 181.A N ARG 178.A O no hydrogen 3.080 N/A ARG 183.A N ASP 201.A OD1 no hydrogen 2.579 N/A ARG 183.A NE ASP 201.A OD2 no hydrogen 2.847 N/A ARG 183.A NH2 ASP 201.A OD2 no hydrogen 2.983 N/A GLY 184.A N PHE 181.A O no hydrogen 2.924 N/A GLY 186.A N GLN 200.A O no hydrogen 3.112 N/A LEU 187.A N ALA 204.A O no hydrogen 2.861 N/A GLY 188.A N ARG 198.A O no hydrogen 3.019 N/A TRP 193.A N ALA 140.A O no hydrogen 2.976 N/A ASP 194.A N PHE 197.A O no hydrogen 2.915 N/A ARG 196.A N ASP 194.A OD1 no hydrogen 2.888 N/A ARG 196.A NH1 ARG 49.A O no hydrogen 3.162 N/A ARG 196.A NH2 ARG 49.A O no hydrogen 2.897 N/A ARG 196.A NH2 GLY 51.A O no hydrogen 2.672 N/A PHE 197.A N ASP 194.A OD1 no hydrogen 2.830 N/A ARG 198.A NE GLY 190.A O no hydrogen 2.944 N/A ARG 198.A NH2 GLY 190.A O no hydrogen 3.151 N/A TYR 199.A N LEU 192.A O no hydrogen 2.732 N/A TYR 199.A OH ASP 194.A OD2 no hydrogen 2.802 N/A GLN 200.A N GLY 186.A O no hydrogen 2.909 N/A GLY 202.A N GLY 184.A O no hydrogen 2.961 N/A GLY 203.A N GLN 200.A O no hydrogen 2.967 N/A PHE 212.A N PRO 209.A O no hydrogen 2.941 N/A LEU 213.A N PRO 209.A O no hydrogen 3.234 N/A ARG 214.A N PRO 210.A O no hydrogen 3.004 N/A LEU 215.A N ALA 211.A O no hydrogen 3.159 N/A ALA 216.A N PHE 212.A O no hydrogen 3.025 N/A ARG 217.A N ARG 214.A O no hydrogen 3.212 N/A ARG 217.A NE ARG 217.A O no hydrogen 3.029 N/A VAL 218.A N LEU 215.A O no hydrogen 3.094 N/A