Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a8o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 136.A O no hydrogen 2.983 N/A MET 1.A N GLY 138.A O no hydrogen 2.732 N/A ASP 6.A N GLY 3.A O no hydrogen 3.125 N/A VAL 10.A N LEU 7.A O no hydrogen 2.965 N/A GLN 11.A NE2 ASP 193.A OD2 no hydrogen 2.801 N/A HIS 18.A N VAL 16.A O no hydrogen 2.791 N/A ALA 22.A N THR 19.A O no hydrogen 3.022 N/A GLY 25.A N ASP 23.A OD1 no hydrogen 2.997 N/A HIS 29.A N GLU 33.A OE1 no hydrogen 2.715 N/A GLU 33.A N ALA 30.A O no hydrogen 3.236 N/A LEU 35.A N TRP 32.A O no hydrogen 2.890 N/A TYR 37.A OH TYR 72.A OH no hydrogen 2.643 N/A SER 38.A N HIS 34.A O no hydrogen 3.192 N/A SER 38.A OG HIS 34.A O no hydrogen 2.871 N/A SER 38.A OG LEU 35.A O no hydrogen 3.175 N/A LEU 39.A N LEU 35.A O no hydrogen 2.806 N/A MET 40.A N PRO 36.A O no hydrogen 2.900 N/A PHE 41.A N TYR 37.A O no hydrogen 2.964 N/A ALA 42.A N SER 38.A O no hydrogen 3.009 N/A GLY 43.A N LEU 39.A O no hydrogen 2.982 N/A VAL 44.A N MET 40.A O no hydrogen 2.845 N/A ALA 45.A N PHE 41.A O no hydrogen 2.735 N/A GLU 46.A N ALA 42.A O no hydrogen 3.014 N/A LEU 47.A N ALA 42.A O no hydrogen 2.859 N/A ALA 49.A N GLY 43.A O no hydrogen 2.875 N/A SER 51.A N GLU 54.A OE1 no hydrogen 2.926 N/A SER 51.A OG GLU 54.A OE1 no hydrogen 3.364 N/A SER 51.A OG ILE 167.A O no hydrogen 3.084 N/A GLU 54.A N SER 51.A OG no hydrogen 3.070 N/A VAL 55.A N SER 51.A O no hydrogen 3.331 N/A ARG 56.A N VAL 52.A O no hydrogen 3.023 N/A TYR 57.A N ASP 53.A O no hydrogen 2.985 N/A TYR 57.A OH SER 109.A OG no hydrogen 2.660 N/A VAL 58.A N GLU 54.A O no hydrogen 2.872 N/A VAL 59.A N VAL 55.A O no hydrogen 3.192 N/A GLU 60.A N ARG 56.A O no hydrogen 3.050 N/A ARG 61.A N TYR 57.A O no hydrogen 2.982 N/A ARG 61.A N VAL 58.A O no hydrogen 3.153 N/A ARG 61.A NH1 GLU 86.A OE2 no hydrogen 2.895 N/A ARG 61.A NH1 ARG 107.A O no hydrogen 2.814 N/A ARG 61.A NH2 GLU 86.A OE1 no hydrogen 2.961 N/A MET 62.A N VAL 59.A O no hydrogen 3.099 N/A ARG 65.A NH1 GLU 63.A OE1 no hydrogen 2.887 N/A HIS 66.A N GLU 63.A OE2 no hydrogen 3.027 N/A TYR 67.A N GLU 63.A O no hydrogen 2.801 N/A MET 68.A N PRO 64.A O no hydrogen 3.055 N/A MET 69.A N ARG 65.A O no hydrogen 3.179 N/A MET 69.A N HIS 66.A O no hydrogen 3.337 N/A THR 70.A N TYR 67.A O no hydrogen 3.315 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.635 N/A TYR 72.A OH TYR 37.A OH no hydrogen 2.643 N/A ARG 75.A N PRO 71.A O no hydrogen 3.135 N/A ARG 75.A NH1 THR 70.A O no hydrogen 2.847 N/A TYR 76.A N TYR 73.A O no hydrogen 3.168 N/A VAL 77.A N TYR 73.A O no hydrogen 3.128 N/A ILE 78.A N GLU 74.A O no hydrogen 2.964 N/A GLY 79.A N ARG 75.A O no hydrogen 2.815 N/A VAL 80.A N TYR 76.A O no hydrogen 2.899 N/A ALA 81.A N VAL 77.A O no hydrogen 3.029 N/A THR 82.A N ILE 78.A O no hydrogen 2.890 N/A THR 82.A OG1 ILE 78.A O no hydrogen 2.746 N/A LEU 83.A N GLY 79.A O no hydrogen 3.020 N/A MET 84.A N VAL 80.A O no hydrogen 3.028 N/A VAL 85.A N ALA 81.A O no hydrogen 3.060 N/A GLU 86.A N THR 82.A O no hydrogen 2.832 N/A LYS 87.A N LEU 83.A O no hydrogen 2.860 N/A LYS 87.A NZ GLU 54.A OE2 no hydrogen 2.696 N/A GLY 88.A N VAL 85.A O no hydrogen 3.024 N/A ILE 89.A N MET 84.A O no hydrogen 2.902 N/A LEU 90.A N MET 84.A O no hydrogen 3.000 N/A THR 91.A N GLU 94.A OE1 no hydrogen 2.814 N/A GLN 92.A NE2 PHE 103.A O no hydrogen 2.981 N/A GLU 94.A N THR 91.A OG1 no hydrogen 3.095 N/A LEU 95.A N THR 91.A O no hydrogen 3.300 N/A GLU 96.A N GLN 92.A O no hydrogen 2.909 N/A SER 97.A N ASP 93.A O no hydrogen 2.862 N/A SER 97.A OG ASP 93.A O no hydrogen 2.847 N/A LEU 98.A N GLU 94.A O no hydrogen 2.931 N/A ALA 99.A N LEU 95.A O no hydrogen 2.832 N/A GLY 100.A N GLU 96.A O no hydrogen 2.838 N/A GLY 100.A N SER 97.A O no hydrogen 3.341 N/A GLY 101.A N GLU 96.A O no hydrogen 3.204 N/A PHE 103.A N GLU 96.A OE2 no hydrogen 2.802 N/A SER 106.A N THR 82.A OG1 no hydrogen 2.958 N/A SER 106.A OG VAL 58.A O no hydrogen 2.763 N/A ARG 107.A N ARG 61.A O no hydrogen 2.968 N/A ARG 107.A NH1 GLU 110.A OE2 no hydrogen 2.730 N/A ARG 107.A NH2 GLU 110.A OE2 no hydrogen 2.764 N/A SER 109.A OG TYR 57.A OH no hydrogen 2.660 N/A SER 109.A OG SER 111.A O no hydrogen 2.635 N/A SER 111.A N SER 109.A OG no hydrogen 3.206 N/A GLY 113.A N SER 111.A OG no hydrogen 2.932 N/A ARG 114.A N ASP 165.A O no hydrogen 3.187 N/A ARG 114.A NE ASP 165.A OD2 no hydrogen 2.842 N/A ARG 114.A NH1 GLU 134.A OE2 no hydrogen 2.858 N/A ARG 114.A NH2 ASP 165.A OD2 no hydrogen 2.944 N/A ALA 116.A N ASP 173.A O no hydrogen 3.087 N/A THR 120.A OG1 GLU 205.A OE1 no hydrogen 2.726 N/A PHE 123.A N TYR 180.A OH no hydrogen 3.098 N/A GLU 124.A N GLN 127.A OE1 no hydrogen 3.013 N/A GLY 126.A N ILE 153.A O no hydrogen 2.814 N/A GLN 127.A N GLU 124.A O no hydrogen 3.075 N/A VAL 129.A N GLY 151.A O no hydrogen 2.918 N/A ARG 130.A N GLU 209.A O no hydrogen 2.943 N/A VAL 131.A N ARG 149.A O no hydrogen 2.975 N/A ARG 132.A N TYR 207.A O no hydrogen 2.810 N/A ARG 132.A NE LEU 208.A O no hydrogen 2.793 N/A ARG 132.A NH2 GLU 119.A O no hydrogen 3.178 N/A ARG 132.A NH2 LEU 208.A O no hydrogen 3.320 N/A HIS 139.A N HIS 169.A NE2 no hydrogen 2.965 N/A HIS 139.A ND1 GLU 60.A OE1 no hydrogen 2.941 N/A ARG 141.A N TYR 207.A OH no hydrogen 2.933 N/A ALA 144.A N ASP 6.A OD2 no hydrogen 2.879 N/A CYS 146.A N PRO 143.A O no hydrogen 3.108 N/A CYS 146.A SG PRO 143.A O no hydrogen 3.371 N/A ARG 147.A N ALA 144.A O no hydrogen 3.047 N/A ARG 147.A NE GLU 134.A O no hydrogen 2.832 N/A ARG 147.A NH2 ASP 2.A OD1 no hydrogen 3.016 N/A GLY 148.A N VAL 131.A O no hydrogen 2.950 N/A ARG 149.A N CYS 146.A O no hydrogen 3.064 N/A VAL 150.A N GLU 188.A OE1 no hydrogen 2.935 N/A GLY 151.A N VAL 129.A O no hydrogen 2.901 N/A THR 152.A N LYS 183.A O no hydrogen 2.917 N/A ILE 153.A N GLN 127.A O no hydrogen 2.961 N/A SER 154.A N HIS 181.A O no hydrogen 2.822 N/A ARG 156.A NH1 PHE 123.A O no hydrogen 2.757 N/A ARG 156.A NH1 GLU 124.A OE2 no hydrogen 2.722 N/A THR 157.A N THR 179.A O no hydrogen 2.954 N/A THR 157.A OG1 GLU 159.A O no hydrogen 2.856 N/A THR 157.A OG1 THR 179.A O no hydrogen 3.351 N/A TRP 161.A N GLU 177.A O no hydrogen 2.823 N/A PHE 163.A N ALA 174.A O no hydrogen 2.966 N/A ALA 166.A N PHE 163.A O no hydrogen 3.035 N/A ILE 167.A N PHE 163.A O no hydrogen 3.023 N/A GLY 168.A N PRO 164.A O no hydrogen 2.801 N/A HIS 169.A N ALA 166.A O no hydrogen 3.064 N/A GLY 170.A N ILE 167.A O no hydrogen 2.916 N/A ARG 171.A N ALA 166.A O no hydrogen 3.063 N/A ARG 171.A NE ASP 173.A OD1 no hydrogen 2.833 N/A ARG 171.A NH1 GLU 112.A O no hydrogen 3.059 N/A ARG 171.A NH2 ASP 173.A OD2 no hydrogen 2.831 N/A GLU 177.A N TRP 161.A O no hydrogen 2.896 N/A THR 179.A N THR 157.A OG1 no hydrogen 2.886 N/A THR 179.A OG1 ASP 202.A OD1 no hydrogen 2.681 N/A THR 179.A OG1 ASP 202.A OD2 no hydrogen 3.558 N/A TYR 180.A N LEU 203.A O no hydrogen 2.779 N/A TYR 180.A OH GLU 205.A OE2 no hydrogen 2.574 N/A HIS 181.A N HIS 155.A O no hydrogen 2.964 N/A VAL 182.A N VAL 201.A O no hydrogen 2.897 N/A LYS 183.A N THR 152.A O no hydrogen 2.816 N/A PHE 184.A N VAL 199.A O no hydrogen 2.781 N/A ALA 186.A N GLY 197.A O no hydrogen 2.940 N/A GLU 187.A N GLU 187.A OE2 no hydrogen 2.816 N/A GLU 188.A N ALA 185.A O no hydrogen 2.957 N/A LEU 189.A N ALA 186.A O no hydrogen 3.048 N/A PHE 190.A N ALA 186.A O no hydrogen 2.984 N/A GLY 191.A N GLU 187.A O no hydrogen 2.952 N/A ASP 193.A N PHE 190.A O no hydrogen 2.935 N/A GLY 196.A N THR 194.A OG1 no hydrogen 3.234 N/A VAL 199.A N PHE 184.A O no hydrogen 2.862 N/A VAL 201.A N VAL 182.A O no hydrogen 2.954 N/A LEU 203.A N TYR 180.A O no hydrogen 2.817 N/A GLU 205.A N PRO 178.A O no hydrogen 3.176 N/A GLY 206.A N GLU 177.A OE2 no hydrogen 2.811 N/A TYR 207.A N PHE 204.A O no hydrogen 2.968 N/A TYR 207.A OH ASP 165.A OD1 no hydrogen 2.536 N/A LEU 208.A N GLU 205.A O no hydrogen 3.043 N/A GLU 209.A N ARG 130.A O no hydrogen 3.001 N/A ALA 211.A N ARG 128.A O no hydrogen 3.193 N/A