Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wqj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 12.A O no hydrogen 2.817 N/A LEU 6.A N THR 14.A OG1 no hydrogen 3.123 N/A ASN 8.A N ASP 5.A O no hydrogen 3.295 N/A ASP 9.A N ASP 5.A OD1 no hydrogen 3.062 N/A GLY 10.A N ASP 5.A OD2 no hydrogen 2.863 N/A ARG 11.A N ASP 5.A OD1 no hydrogen 3.173 N/A ARG 11.A NH1 MET 64.A O no hydrogen 2.738 N/A ARG 11.A NH1 PHE 65.A O no hydrogen 3.418 N/A ARG 11.A NH1 TYR 84.A OH no hydrogen 3.131 N/A ARG 11.A NH2 ASP 9.A OD2 no hydrogen 2.811 N/A ARG 11.A NH2 PHE 65.A O no hydrogen 2.753 N/A GLU 13.A N GLU 13.A OE2 no hydrogen 2.838 N/A THR 14.A N ARG 11.A O no hydrogen 3.139 N/A THR 14.A OG1 PHE 4.A O no hydrogen 3.395 N/A THR 14.A OG1 ARG 11.A O no hydrogen 2.897 N/A LEU 15.A N PRO 12.A O no hydrogen 3.271 N/A TRP 16.A NE1 ALA 2.A O no hydrogen 3.007 N/A LEU 17.A N GLU 13.A O no hydrogen 3.064 N/A GLY 18.A N THR 14.A O no hydrogen 2.772 N/A ILE 19.A N LEU 15.A O no hydrogen 3.038 N/A GLY 20.A N TRP 16.A O no hydrogen 2.837 N/A THR 21.A N LEU 17.A O no hydrogen 3.000 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.784 N/A LEU 22.A N GLY 18.A O no hydrogen 3.125 N/A LEU 23.A N ILE 19.A O no hydrogen 2.920 N/A MET 24.A N GLY 20.A O no hydrogen 2.863 N/A LEU 25.A N THR 21.A O no hydrogen 2.905 N/A ILE 26.A N LEU 22.A O no hydrogen 2.921 N/A GLY 27.A N LEU 23.A O no hydrogen 2.890 N/A THR 28.A N MET 24.A O no hydrogen 2.880 N/A THR 28.A OG1 MET 24.A O no hydrogen 2.707 N/A PHE 29.A N LEU 25.A O no hydrogen 2.929 N/A TYR 30.A N ILE 26.A O no hydrogen 2.845 N/A PHE 31.A N GLY 27.A O no hydrogen 2.934 N/A ILE 32.A N THR 28.A O no hydrogen 3.012 N/A ALA 33.A N PHE 29.A O no hydrogen 2.939 N/A ARG 34.A N TYR 30.A O no hydrogen 2.901 N/A ARG 34.A NH1 LEU 229.A O no hydrogen 3.026 N/A GLY 35.A N PHE 31.A O no hydrogen 2.858 N/A TRP 36.A N ALA 33.A O no hydrogen 3.427 N/A VAL 38.A N GLY 35.A O no hydrogen 3.110 N/A ALA 43.A N ASP 40.A OD1 no hydrogen 3.358 N/A ARG 44.A N ASP 40.A O no hydrogen 2.988 N/A GLU 45.A N LYS 41.A O no hydrogen 3.351 N/A TYR 46.A N GLU 42.A O no hydrogen 3.304 N/A TYR 47.A N ALA 43.A O no hydrogen 2.941 N/A ALA 48.A N ARG 44.A O no hydrogen 2.814 N/A ILE 49.A N GLU 45.A O no hydrogen 3.109 N/A THR 50.A N TYR 46.A O no hydrogen 3.005 N/A THR 50.A OG1 TYR 46.A O no hydrogen 2.645 N/A THR 50.A OG1 ASP 101.A OD1 no hydrogen 3.331 N/A THR 50.A OG1 ASP 101.A OD2 no hydrogen 2.639 N/A ILE 51.A N TYR 47.A O no hydrogen 2.980 N/A VAL 53.A N THR 50.A O no hydrogen 3.316 N/A GLY 55.A N ILE 51.A O no hydrogen 3.007 N/A ILE 56.A N LEU 52.A O no hydrogen 2.825 N/A ALA 57.A N VAL 53.A O no hydrogen 3.046 N/A SER 58.A N PRO 54.A O no hydrogen 2.751 N/A SER 58.A OG PRO 54.A O no hydrogen 2.805 N/A ALA 59.A N GLY 55.A O no hydrogen 3.415 N/A ALA 60.A N ILE 56.A O no hydrogen 3.078 N/A TYR 61.A N ALA 57.A O no hydrogen 2.784 N/A TYR 61.A OH ASP 217.A OD2 no hydrogen 2.667 N/A LEU 62.A N SER 58.A O no hydrogen 2.967 N/A ALA 63.A N ALA 59.A O no hydrogen 2.926 N/A MET 64.A N ALA 60.A O no hydrogen 3.025 N/A PHE 65.A N TYR 61.A O no hydrogen 2.858 N/A PHE 66.A N LEU 62.A O no hydrogen 3.001 N/A GLY 67.A N ALA 63.A O no hydrogen 3.028 N/A GLY 69.A N ALA 63.A O no hydrogen 3.007 N/A VAL 70.A N GLY 67.A O no hydrogen 3.242 N/A THR 71.A N ILE 83.A O no hydrogen 2.878 N/A VAL 73.A N LEU 81.A O no hydrogen 2.852 N/A LEU 75.A N THR 79.A O no hydrogen 2.807 N/A ALA 76.A N LYS 134.A O no hydrogen 2.877 N/A SER 77.A OG THR 79.A OG1 no hydrogen 2.942 N/A GLY 78.A N LEU 75.A O no hydrogen 2.745 N/A THR 79.A N SER 77.A OG no hydrogen 3.188 N/A THR 79.A OG1 SER 77.A OG no hydrogen 2.942 N/A LEU 81.A N VAL 73.A O no hydrogen 2.916 N/A ILE 83.A N THR 71.A O no hydrogen 2.837 N/A TYR 84.A OH GLU 13.A OE1 no hydrogen 2.486 N/A TYR 85.A OH ILE 68.A O no hydrogen 2.656 N/A ALA 86.A N GLY 69.A O no hydrogen 3.338 N/A ARG 87.A NH2 TYR 61.A OH no hydrogen 3.505 N/A TYR 88.A N TYR 85.A O no hydrogen 3.032 N/A ASP 90.A N ALA 86.A O no hydrogen 3.088 N/A TRP 91.A N ARG 87.A O no hydrogen 2.927 N/A LEU 92.A N TYR 88.A O no hydrogen 2.935 N/A PHE 93.A N ASP 90.A O no hydrogen 3.070 N/A THR 94.A N ASP 90.A O no hydrogen 2.910 N/A THR 94.A OG1 ASP 90.A O no hydrogen 3.191 N/A THR 94.A OG1 ASP 90.A OD1 no hydrogen 2.838 N/A THR 95.A N TRP 91.A O no hydrogen 3.044 N/A THR 95.A OG1 TRP 91.A O no hydrogen 2.538 N/A THR 95.A OG1 ASP 120.A OD1 no hydrogen 3.466 N/A THR 95.A OG1 ASP 120.A OD2 no hydrogen 2.579 N/A LEU 97.A N PHE 93.A O no hydrogen 3.302 N/A LEU 98.A N THR 94.A O no hydrogen 2.884 N/A LEU 99.A N THR 95.A O no hydrogen 2.986 N/A LEU 100.A N PRO 96.A O no hydrogen 2.852 N/A ASP 101.A N LEU 97.A O no hydrogen 2.941 N/A LEU 102.A N LEU 98.A O no hydrogen 3.218 N/A ALA 103.A N LEU 99.A O no hydrogen 2.802 N/A LEU 104.A N LEU 100.A O no hydrogen 2.855 N/A LEU 105.A N ASP 101.A O no hydrogen 3.116 N/A ALA 106.A N LEU 102.A O no hydrogen 2.978 N/A LYS 107.A N LEU 104.A O no hydrogen 3.215 N/A VAL 108.A N ALA 103.A O no hydrogen 3.144 N/A THR 112.A N ASP 109.A OD1 no hydrogen 2.963 N/A THR 112.A OG1 ASP 109.A OD1 no hydrogen 3.302 N/A THR 112.A OG1 ASP 109.A OD2 no hydrogen 2.615 N/A ILE 113.A N ASP 109.A O no hydrogen 3.253 N/A GLY 114.A N ARG 110.A O no hydrogen 2.983 N/A THR 115.A N VAL 111.A O no hydrogen 2.868 N/A THR 115.A OG1 VAL 111.A O no hydrogen 2.976 N/A LEU 116.A N THR 112.A O no hydrogen 2.921 N/A ILE 117.A N ILE 113.A O no hydrogen 2.907 N/A GLY 118.A N GLY 114.A O no hydrogen 2.985 N/A VAL 119.A N THR 115.A O no hydrogen 2.967 N/A ASP 120.A N LEU 116.A O no hydrogen 2.898 N/A ALA 121.A N ILE 117.A O no hydrogen 2.903 N/A LEU 122.A N GLY 118.A O no hydrogen 3.030 N/A MET 123.A N VAL 119.A O no hydrogen 2.917 N/A ILE 124.A N ASP 120.A O no hydrogen 3.041 N/A VAL 125.A N ALA 121.A O no hydrogen 2.927 N/A THR 126.A N LEU 122.A O no hydrogen 2.913 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.970 N/A THR 126.A OG1 MET 123.A O no hydrogen 3.224 N/A GLY 127.A N MET 123.A O no hydrogen 2.936 N/A LEU 128.A N ILE 124.A O no hydrogen 2.957 N/A ILE 129.A N VAL 125.A O no hydrogen 3.019 N/A GLY 130.A N THR 126.A O no hydrogen 3.008 N/A ALA 131.A N GLY 127.A O no hydrogen 2.991 N/A LEU 132.A N LEU 128.A O no hydrogen 3.071 N/A LEU 132.A N ILE 129.A O no hydrogen 3.068 N/A SER 133.A N GLY 130.A O no hydrogen 3.251 N/A SER 133.A OG ILE 129.A O no hydrogen 2.750 N/A ALA 138.A N THR 135.A OG1 no hydrogen 3.214 N/A ARG 139.A N THR 135.A O no hydrogen 2.889 N/A ARG 139.A NE GLU 199.A O no hydrogen 3.274 N/A ARG 139.A NH1 ALA 131.A O no hydrogen 2.935 N/A ARG 139.A NH1 SER 133.A O no hydrogen 2.706 N/A ARG 139.A NH2 ALA 131.A O no hydrogen 3.202 N/A ARG 139.A NH2 GLU 199.A O no hydrogen 3.075 N/A TYR 140.A N PRO 136.A O no hydrogen 3.061 N/A THR 141.A N LEU 137.A O no hydrogen 2.995 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.695 N/A TRP 142.A N ALA 138.A O no hydrogen 2.993 N/A TRP 143.A N ARG 139.A O no hydrogen 3.083 N/A TRP 143.A NE1 PRO 191.A O no hydrogen 2.866 N/A LEU 144.A N TYR 140.A O no hydrogen 3.021 N/A PHE 145.A N THR 141.A O no hydrogen 2.839 N/A SER 146.A N TRP 142.A O no hydrogen 2.783 N/A SER 146.A OG MET 123.A O no hydrogen 2.768 N/A THR 147.A N TRP 143.A O no hydrogen 2.776 N/A THR 147.A OG1 TRP 143.A O no hydrogen 2.744 N/A ILE 148.A N LEU 144.A O no hydrogen 2.960 N/A ALA 149.A N PHE 145.A O no hydrogen 3.169 N/A PHE 150.A N SER 146.A O no hydrogen 2.883 N/A LEU 151.A N THR 147.A O no hydrogen 2.940 N/A PHE 152.A N ILE 148.A O no hydrogen 3.031 N/A VAL 153.A N ALA 149.A O no hydrogen 2.957 N/A LEU 154.A N PHE 150.A O no hydrogen 2.884 N/A TYR 155.A N LEU 151.A O no hydrogen 2.886 N/A TYR 156.A N PHE 152.A O no hydrogen 2.943 N/A LEU 157.A N VAL 153.A O no hydrogen 3.012 N/A LEU 158.A N LEU 154.A O no hydrogen 2.890 N/A THR 159.A N TYR 155.A O no hydrogen 3.040 N/A THR 159.A OG1 TYR 155.A O no hydrogen 2.652 N/A SER 160.A N THR 159.A OG1 no hydrogen 2.614 N/A LEU 161.A N TYR 156.A O no hydrogen 2.959 N/A ARG 162.A N LEU 157.A O no hydrogen 3.131 N/A SER 163.A N THR 159.A O no hydrogen 2.964 N/A SER 163.A OG THR 159.A O no hydrogen 3.211 N/A SER 163.A OG SER 160.A O no hydrogen 3.199 N/A ALA 164.A N SER 160.A O no hydrogen 3.164 N/A ALA 165.A N LEU 161.A O no hydrogen 2.849 N/A ALA 166.A N ARG 162.A O no hydrogen 3.014 N/A LYS 167.A N ALA 164.A O no hydrogen 3.104 N/A ARG 168.A N ALA 165.A O no hydrogen 3.012 N/A VAL 172.A N SER 169.A OG no hydrogen 3.280 N/A ARG 173.A N SER 169.A O no hydrogen 2.818 N/A SER 174.A N GLU 170.A O no hydrogen 2.806 N/A THR 175.A N GLU 171.A O no hydrogen 3.291 N/A THR 175.A OG1 GLU 171.A O no hydrogen 3.292 N/A THR 175.A OG1 SER 231.A OG no hydrogen 2.472 N/A PHE 176.A N VAL 172.A O no hydrogen 2.879 N/A ASN 177.A N ARG 173.A O no hydrogen 2.794 N/A THR 178.A N SER 174.A O no hydrogen 3.065 N/A THR 178.A OG1 SER 174.A O no hydrogen 2.949 N/A LEU 179.A N THR 175.A O no hydrogen 3.054 N/A THR 180.A N PHE 176.A O no hydrogen 2.845 N/A THR 180.A OG1 PHE 176.A O no hydrogen 2.877 N/A ALA 181.A N ASN 177.A O no hydrogen 3.004 N/A LEU 182.A N THR 178.A O no hydrogen 2.965 N/A VAL 183.A N LEU 179.A O no hydrogen 2.915 N/A ALA 184.A N THR 180.A O no hydrogen 2.854 N/A VAL 185.A N ALA 181.A O no hydrogen 2.999 N/A LEU 186.A N LEU 182.A O no hydrogen 2.871 N/A TRP 187.A N VAL 183.A O no hydrogen 2.911 N/A THR 188.A OG1 ALA 184.A O no hydrogen 2.797 N/A ALA 189.A N LEU 186.A O no hydrogen 3.161 N/A TYR 190.A N TRP 187.A O no hydrogen 3.056 N/A TYR 190.A OH ASP 217.A OD1 no hydrogen 2.717 N/A LEU 193.A N ALA 189.A O no hydrogen 2.849 N/A TRP 194.A N TYR 190.A O no hydrogen 2.945 N/A TRP 194.A NE1 TYR 88.A OH no hydrogen 2.714 N/A ILE 195.A N PRO 191.A O no hydrogen 3.198 N/A VAL 196.A N ILE 192.A O no hydrogen 3.123 N/A THR 198.A N GLU 209.A OE1 no hydrogen 2.752 N/A THR 198.A OG1 GLU 199.A OE1 no hydrogen 3.334 N/A THR 198.A OG1 GLU 209.A OE1 no hydrogen 3.322 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.751 N/A GLY 200.A N GLY 197.A O no hydrogen 2.933 N/A ALA 201.A N ILE 195.A O no hydrogen 2.677 N/A GLY 202.A N GLY 197.A O no hydrogen 2.877 N/A VAL 203.A N VAL 196.A O no hydrogen 2.853 N/A VAL 204.A N VAL 196.A O no hydrogen 3.011 N/A ILE 208.A N GLN 1.A OE1 no hydrogen 3.297 N/A GLU 209.A N GLY 205.A O no hydrogen 2.959 N/A THR 210.A N LEU 206.A O no hydrogen 2.846 N/A THR 210.A OG1 LEU 206.A O no hydrogen 2.634 N/A LEU 211.A N GLY 207.A O no hydrogen 3.025 N/A ALA 212.A N ILE 208.A O no hydrogen 2.849 N/A PHE 213.A N GLU 209.A O no hydrogen 2.861 N/A MET 214.A N THR 210.A O no hydrogen 2.960 N/A VAL 215.A N LEU 211.A O no hydrogen 3.029 N/A LEU 216.A N ALA 212.A O no hydrogen 3.052 N/A ASP 217.A N PHE 213.A O no hydrogen 2.780 N/A VAL 218.A N MET 214.A O no hydrogen 2.943 N/A THR 219.A N VAL 215.A O no hydrogen 3.062 N/A THR 219.A OG1 VAL 215.A O no hydrogen 2.727 N/A ALA 220.A N LEU 216.A O no hydrogen 2.791 N/A LYS 221.A N ASP 217.A O no hydrogen 2.786 N/A VAL 222.A N VAL 218.A O no hydrogen 2.688 N/A GLY 223.A N VAL 218.A O no hydrogen 3.015 N/A PHE 224.A N THR 219.A O no hydrogen 2.908 N/A GLY 225.A N LYS 221.A O no hydrogen 2.907 N/A PHE 226.A N VAL 222.A O no hydrogen 2.839 N/A VAL 227.A N GLY 223.A O no hydrogen 3.062 N/A LEU 228.A N PHE 224.A O no hydrogen 2.951 N/A LEU 229.A N GLY 225.A O no hydrogen 2.805 N/A ARG 230.A N PHE 226.A O no hydrogen 3.117 N/A ARG 230.A NH1 TYR 30.A OH no hydrogen 3.231 N/A SER 231.A N LEU 228.A O no hydrogen 3.271 N/A SER 231.A OG THR 175.A OG1 no hydrogen 2.472 N/A ALA 233.A N SER 231.A OG no hydrogen 3.324 N/A