Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LEU 46.A O no hydrogen 3.181 N/A LEU 2.A N LEU 46.A O no hydrogen 2.990 N/A ILE 3.A N ASP 74.A OD2 no hydrogen 2.746 N/A VAL 4.A N ASP 48.A O no hydrogen 2.922 N/A THR 5.A N LEU 75.A O no hydrogen 2.844 N/A THR 6.A N LYS 50.A O no hydrogen 2.975 N/A THR 6.A OG1 VAL 77.A O no hydrogen 2.786 N/A ILE 7.A N THR 6.A OG1 no hydrogen 2.727 N/A GLU 9.A N VAL 13.A O no hydrogen 2.941 N/A VAL 13.A N GLU 9.A O no hydrogen 2.918 N/A MET 14.A N GLU 29.A O no hydrogen 2.882 N/A ARG 16.A N ARG 27.A O no hydrogen 2.914 N/A ARG 16.A NE ASP 26.A O no hydrogen 2.701 N/A ARG 16.A NH2 ASP 26.A O no hydrogen 3.444 N/A SER 18.A OG LYS 20.A O no hydrogen 3.252 N/A LYS 20.A N SER 18.A OG no hydrogen 3.113 N/A ASN 25.A ND2 TYR 47.A O no hydrogen 2.909 N/A ARG 27.A N GLY 24.A O no hydrogen 3.042 N/A ARG 27.A NH1 GLY 24.A O no hydrogen 2.843 N/A PHE 28.A N ASN 25.A O no hydrogen 2.994 N/A GLU 29.A N MET 14.A O no hydrogen 2.826 N/A TYR 31.A N PRO 11.A O no hydrogen 2.942 N/A CYS 32.A N TYR 12.A O no hydrogen 2.943 N/A ASP 34.A N GLY 30.A O no hydrogen 3.012 N/A LEU 35.A N TYR 31.A O no hydrogen 2.915 N/A LEU 36.A N CYS 32.A O no hydrogen 2.892 N/A LYS 37.A N LEU 33.A O no hydrogen 2.917 N/A GLU 38.A N ASP 34.A O no hydrogen 3.047 N/A LEU 39.A N LEU 35.A O no hydrogen 2.897 N/A SER 40.A N LEU 36.A O no hydrogen 2.825 N/A SER 40.A OG LEU 36.A O no hydrogen 3.264 N/A SER 40.A OG LYS 37.A O no hydrogen 2.784 N/A ASN 41.A N LYS 37.A O no hydrogen 2.972 N/A ILE 42.A N GLU 38.A O no hydrogen 3.047 N/A LEU 43.A N LEU 39.A O no hydrogen 2.827 N/A GLY 44.A N SER 40.A O no hydrogen 2.658 N/A PHE 45.A N SER 40.A O no hydrogen 3.143 N/A ASP 48.A N LEU 2.A O no hydrogen 2.797 N/A VAL 49.A N ASN 25.A OD1 no hydrogen 2.828 N/A LYS 50.A N VAL 4.A O no hydrogen 2.784 N/A LYS 50.A NZ ASP 48.A OD2 no hydrogen 3.190 N/A VAL 52.A N THR 6.A O no hydrogen 2.968 N/A GLY 55.A N VAL 52.A O no hydrogen 3.107 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 2.881 N/A TYR 57.A OH GLU 9.A OE1 no hydrogen 2.569 N/A ALA 59.A N ASN 62.A OD1 no hydrogen 2.837 N/A ASN 62.A N ALA 59.A O no hydrogen 3.084 N/A GLY 63.A N ASP 54.A OD2 no hydrogen 2.845 N/A MET 64.A N LYS 56.A O no hydrogen 3.197 N/A VAL 65.A N TYR 57.A O no hydrogen 3.408 N/A LYS 66.A N ASN 62.A O no hydrogen 3.164 N/A LYS 66.A NZ ASP 70.A OD1 no hydrogen 3.067 N/A GLU 67.A N GLY 63.A O no hydrogen 3.214 N/A LEU 68.A N MET 64.A O no hydrogen 3.031 N/A ILE 69.A N VAL 65.A O no hydrogen 2.885 N/A ASP 70.A N LYS 66.A O no hydrogen 2.783 N/A HIS 71.A N LEU 68.A O no hydrogen 2.905 N/A ARG 72.A N GLU 67.A O no hydrogen 2.849 N/A ARG 72.A NE GLU 67.A OE1 no hydrogen 2.962 N/A ARG 72.A NE GLU 67.A OE2 no hydrogen 3.393 N/A ARG 72.A NH1 ASP 70.A OD2 no hydrogen 2.956 N/A ARG 72.A NH2 GLU 67.A OE2 no hydrogen 2.884 N/A ARG 72.A NH2 ASP 70.A OD2 no hydrogen 3.070 N/A ASP 74.A N ILE 3.A O no hydrogen 2.719 N/A LEU 75.A N ILE 3.A O no hydrogen 3.190 N/A ALA 76.A N GLY 207.A O no hydrogen 2.858 N/A VAL 77.A N THR 5.A O no hydrogen 3.257 N/A LEU 80.A N ALA 78.A O no hydrogen 2.637 N/A ILE 82.A N GLY 203.A O no hydrogen 2.844 N/A ARG 86.A N THR 83.A OG1 no hydrogen 3.339 N/A ARG 86.A NE GLY 58.A O no hydrogen 3.050 N/A ARG 86.A NH1 THR 81.A O no hydrogen 2.929 N/A ARG 86.A NH2 GLY 58.A O no hydrogen 3.083 N/A GLU 87.A N THR 83.A O no hydrogen 2.842 N/A LYS 88.A NZ TYR 84.A OH no hydrogen 2.848 N/A VAL 89.A N ARG 86.A O no hydrogen 3.009 N/A ILE 90.A N ARG 86.A O no hydrogen 2.995 N/A ASP 91.A N THR 208.A O no hydrogen 2.906 N/A SER 93.A N VAL 206.A O no hydrogen 2.949 N/A SER 93.A OG LYS 94.A O no hydrogen 2.893 N/A LYS 94.A N THR 219.A OG1 no hydrogen 2.986 N/A PHE 96.A N TYR 204.A O no hydrogen 2.908 N/A LEU 99.A N LYS 202.A O no hydrogen 2.821 N/A GLY 100.A N SER 179.A OG no hydrogen 3.238 N/A ILE 101.A N ASP 200.A OD1 no hydrogen 2.592 N/A SER 102.A N MET 177.A O no hydrogen 2.936 N/A SER 102.A OG GLY 197.A O no hydrogen 2.896 N/A ILE 103.A N SER 102.A OG no hydrogen 2.761 N/A LEU 104.A N LEU 175.A O no hydrogen 2.747 N/A TYR 105.A N THR 193.A O no hydrogen 2.962 N/A TYR 105.A OH ASP 172.A OD1 no hydrogen 2.608 N/A LYS 107.A N ASN 191.A O no hydrogen 2.904 N/A LYS 107.A NZ CYS 190.A O no hydrogen 3.024 N/A ILE 111.A N THR 109.A OG1 no hydrogen 3.154 N/A ASP 112.A N ASP 116.A OD2 no hydrogen 2.804 N/A ASP 116.A N SER 113.A OG no hydrogen 3.278 N/A ALA 118.A N ALA 114.A O no hydrogen 2.826 N/A LYS 119.A N ASP 115.A O no hydrogen 3.042 N/A GLN 120.A N LEU 117.A O no hydrogen 3.324 N/A GLN 120.A NE2 LEU 117.A O no hydrogen 2.971 N/A GLN 120.A NE2 ILE 123.A O no hydrogen 2.947 N/A ILE 123.A N GLN 120.A OE1 no hydrogen 2.657 N/A GLU 124.A N ASP 172.A O no hydrogen 3.401 N/A GLY 126.A N ALA 174.A O no hydrogen 3.108 N/A ARG 129.A N VAL 158.A O no hydrogen 2.688 N/A GLY 131.A N VAL 128.A O no hydrogen 3.039 N/A THR 135.A N GLY 131.A O no hydrogen 3.087 N/A THR 135.A OG1 GLY 131.A O no hydrogen 3.072 N/A PHE 136.A N SER 132.A O no hydrogen 2.925 N/A PHE 137.A N THR 133.A O no hydrogen 3.326 N/A LYS 138.A N MET 134.A O no hydrogen 3.012 N/A LYS 139.A N THR 135.A O no hydrogen 2.991 N/A SER 140.A N PHE 137.A O no hydrogen 3.341 N/A ILE 142.A N SER 140.A OG no hydrogen 3.150 N/A GLU 146.A N ILE 142.A O no hydrogen 2.915 N/A LYS 147.A N SER 143.A O no hydrogen 3.086 N/A MET 148.A N THR 144.A O no hydrogen 3.142 N/A TRP 149.A N TYR 145.A O no hydrogen 2.905 N/A ALA 150.A N GLU 146.A O no hydrogen 2.948 N/A PHE 151.A N LYS 147.A O no hydrogen 3.132 N/A MET 152.A N MET 148.A O no hydrogen 2.821 N/A SER 153.A N TRP 149.A O no hydrogen 2.622 N/A SER 154.A N ALA 150.A O no hydrogen 3.017 N/A SER 154.A OG ALA 150.A O no hydrogen 3.221 N/A SER 154.A OG PHE 151.A O no hydrogen 2.688 N/A VAL 158.A N ALA 127.A O no hydrogen 2.925 N/A LYS 159.A N GLU 163.A OE2 no hydrogen 3.440 N/A GLU 163.A N ASN 160.A OD1 no hydrogen 2.888 N/A GLY 164.A N ASN 160.A O no hydrogen 3.009 N/A ILE 165.A N SER 161.A O no hydrogen 2.886 N/A GLN 166.A N ASP 162.A O no hydrogen 3.083 N/A ARG 167.A N GLU 163.A O no hydrogen 2.876 N/A ARG 167.A NH1 GLU 124.A OE1 no hydrogen 2.891 N/A ARG 167.A NH2 GLU 124.A OE1 no hydrogen 2.803 N/A VAL 168.A N GLY 164.A O no hydrogen 2.946 N/A LEU 169.A N ILE 165.A O no hydrogen 2.998 N/A THR 170.A N GLN 166.A O no hydrogen 2.775 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.822 N/A THR 171.A N ARG 167.A O no hydrogen 2.916 N/A THR 171.A OG1 ARG 167.A O no hydrogen 2.607 N/A TYR 173.A N THR 171.A O no hydrogen 2.879 N/A TYR 173.A OH ALA 156.A O no hydrogen 2.580 N/A ALA 174.A N GLU 124.A O no hydrogen 2.952 N/A LEU 175.A N LEU 104.A O no hydrogen 2.887 N/A LEU 176.A N GLY 126.A O no hydrogen 2.864 N/A MET 177.A N SER 102.A O no hydrogen 3.075 N/A SER 179.A N GLY 100.A O no hydrogen 2.780 N/A SER 179.A OG GLY 100.A O no hydrogen 2.969 N/A THR 180.A OG1 TYR 12.A OH no hydrogen 3.352 N/A THR 180.A OG1 TYR 204.A OH no hydrogen 2.753 N/A SER 181.A N GLU 178.A O no hydrogen 3.066 N/A ILE 182.A N GLU 178.A O no hydrogen 3.327 N/A GLU 183.A N SER 179.A O no hydrogen 2.897 N/A TYR 184.A N THR 180.A O no hydrogen 3.112 N/A TYR 184.A OH GLU 10.A OE2 no hydrogen 2.384 N/A VAL 185.A N SER 181.A O no hydrogen 2.882 N/A THR 186.A N ILE 182.A O no hydrogen 2.901 N/A THR 186.A OG1 ILE 182.A O no hydrogen 2.985 N/A THR 186.A OG1 GLU 183.A O no hydrogen 3.221 N/A GLN 187.A N GLU 183.A O no hydrogen 3.110 N/A ARG 188.A N VAL 185.A O no hydrogen 3.053 N/A ARG 188.A NH1 TYR 184.A O no hydrogen 3.145 N/A ARG 188.A NH1 TRP 239.A O no hydrogen 2.800 N/A ARG 188.A NH2 TRP 239.A O no hydrogen 3.501 N/A ASN 189.A N VAL 185.A O no hydrogen 2.874 N/A CYS 190.A SG GLY 243.A O no hydrogen 3.429 N/A ASN 191.A N ASN 189.A OD1 no hydrogen 3.189 N/A ASN 191.A ND2 ASN 189.A OD1 no hydrogen 3.445 N/A LEU 192.A N ASN 189.A O no hydrogen 2.925 N/A THR 193.A N TYR 105.A O no hydrogen 2.742 N/A THR 193.A OG1 GLN 194.A O no hydrogen 3.481 N/A GLN 194.A NE2 GLY 196.A O no hydrogen 3.017 N/A ILE 195.A N ILE 103.A O no hydrogen 2.850 N/A ILE 199.A N ILE 101.A O no hydrogen 2.721 N/A LYS 202.A N LEU 99.A O no hydrogen 3.030 N/A LYS 202.A NZ ASP 200.A OD1 no hydrogen 3.455 N/A LYS 202.A NZ ASP 200.A OD2 no hydrogen 2.750 N/A TYR 204.A N MET 97.A O no hydrogen 2.922 N/A TYR 204.A OH GLU 178.A OE2 no hydrogen 2.459 N/A TYR 204.A OH THR 180.A OG1 no hydrogen 2.753 N/A GLY 205.A N LEU 80.A O no hydrogen 3.134 N/A VAL 206.A N SER 93.A OG no hydrogen 3.030 N/A GLY 207.A N ALA 76.A O no hydrogen 2.948 N/A THR 208.A N ASP 91.A O no hydrogen 2.938 N/A GLY 211.A N ASP 91.A OD2 no hydrogen 3.394 N/A SER 212.A N PRO 209.A O no hydrogen 3.167 N/A TYR 214.A N SER 212.A OG no hydrogen 3.048 N/A ARG 215.A N SER 212.A O no hydrogen 3.337 N/A ILE 218.A N TYR 214.A O no hydrogen 2.892 N/A THR 219.A N ARG 215.A O no hydrogen 3.290 N/A ILE 220.A N ASP 216.A O no hydrogen 3.017 N/A ALA 221.A N LYS 217.A O no hydrogen 3.051 N/A ILE 222.A N.A ILE 218.A O no hydrogen 2.864 N/A ILE 222.A N.B ILE 218.A O no hydrogen 2.872 N/A LEU 223.A N THR 219.A O no hydrogen 2.943 N/A GLN 224.A N ILE 220.A O no hydrogen 2.961 N/A LEU 225.A N ALA 221.A O no hydrogen 2.901 N/A GLN 226.A N ILE 222.A O.A no hydrogen 2.790 N/A GLN 226.A N ILE 222.A O.B no hydrogen 2.762 N/A GLU 227.A N LEU 223.A O no hydrogen 2.860 N/A GLU 228.A N GLN 224.A O no hydrogen 2.894 N/A GLY 229.A N GLN 226.A O no hydrogen 3.147 N/A LYS 230.A N LEU 225.A O no hydrogen 2.952 N/A LYS 230.A NZ GLU 38.A OE1 no hydrogen 3.465 N/A MET 233.A N GLY 229.A O no hydrogen 3.064 N/A MET 234.A N LYS 230.A O no hydrogen 2.893 N/A LYS 235.A N LEU 231.A O no hydrogen 2.996 N/A LYS 235.A NZ GLU 183.A OE1 no hydrogen 2.906 N/A GLU 236.A N HIS 232.A O no hydrogen 3.063 N/A LYS 237.A N MET 233.A O no hydrogen 2.910 N/A LYS 237.A NZ ASP 34.A OD2 no hydrogen 2.664 N/A TRP 238.A N MET 234.A O no hydrogen 3.142 N/A TRP 238.A NE1 ASP 34.A OD2 no hydrogen 2.943 N/A TRP 239.A N LYS 235.A O no hydrogen 2.920 N/A TRP 239.A NE1 THR 180.A O no hydrogen 3.043 N/A ARG 240.A N GLU 236.A O no hydrogen 3.082 N/A GLY 241.A N GLN 187.A OE1 no hydrogen 2.986 N/A