Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ef1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLY 29.A O no hydrogen 3.036 N/A LEU 5.A N LYS 31.A O no hydrogen 2.872 N/A LYS 6.A N ASP 53.A OD2 no hydrogen 2.881 N/A VAL 7.A N GLU 33.A O no hydrogen 2.727 N/A GLY 8.A N ALA 54.A O no hydrogen 2.917 N/A ALA 9.A N THR 35.A O no hydrogen 2.898 N/A HIS 14.A NE2 ASN 201.A OD1 no hydrogen 2.834 N/A ALA 15.A N SER 10.A O no hydrogen 2.855 N/A ILE 17.A N PRO 13.A O no hydrogen 2.857 N/A LEU 18.A N HIS 14.A O no hydrogen 3.006 N/A GLU 19.A N ALA 15.A O no hydrogen 2.886 N/A HIS 20.A N GLU 16.A O no hydrogen 3.039 N/A VAL 21.A N ILE 17.A O no hydrogen 3.103 N/A VAL 21.A N LEU 18.A O no hydrogen 3.185 N/A LYS 22.A N GLU 19.A O no hydrogen 3.223 N/A LYS 22.A NZ GLU 19.A OE1 no hydrogen 2.894 N/A LYS 22.A NZ GLU 19.A OE2 no hydrogen 3.368 N/A LEU 25.A N VAL 21.A O no hydrogen 2.959 N/A GLU 26.A N LYS 22.A O no hydrogen 2.868 N/A LYS 27.A N PRO 23.A O no hydrogen 3.228 N/A GLU 28.A N LEU 25.A O no hydrogen 3.010 N/A GLY 29.A N GLU 26.A O no hydrogen 2.968 N/A VAL 30.A N LEU 25.A O no hydrogen 2.905 N/A LYS 31.A N SER 3.A O no hydrogen 2.790 N/A LYS 31.A NZ GLU 33.A OE2 no hydrogen 2.653 N/A GLU 33.A N LEU 5.A O no hydrogen 2.856 N/A THR 35.A N VAL 7.A O no hydrogen 2.930 N/A TYR 37.A N ALA 9.A O no hydrogen 2.990 N/A THR 38.A OG1 ASP 39.A OD1.B no hydrogen 3.524 N/A TYR 40.A OH ASN 176.A OD1 no hydrogen 2.613 N/A VAL 41.A N ASP 39.A OD2.A no hydrogen 2.944 N/A LEU 42.A N ASP 39.A OD2.A no hydrogen 2.845 N/A ASN 44.A ND2 GLN 58.A OE1 no hydrogen 3.140 N/A LYS 45.A N VAL 41.A O no hydrogen 3.152 N/A LYS 45.A NZ.B TYR 72.A OH no hydrogen 2.746 N/A ALA 46.A N LEU 42.A O no hydrogen 2.709 N/A LEU 47.A N PRO 43.A O no hydrogen 3.173 N/A GLU 48.A N ASN 44.A O no hydrogen 3.082 N/A SER 49.A N LYS 45.A O no hydrogen 2.966 N/A SER 49.A OG LYS 45.A O no hydrogen 3.396 N/A SER 49.A OG ALA 46.A O no hydrogen 3.148 N/A GLY 50.A N LEU 47.A O no hydrogen 3.374 N/A ASP 51.A N SER 49.A OG no hydrogen 3.421 N/A ILE 52.A N ALA 46.A O no hydrogen 3.432 N/A ASP 53.A N LYS 6.A O no hydrogen 2.809 N/A ALA 54.A N LYS 6.A O no hydrogen 3.193 N/A ASN 55.A N ALA 204.A O no hydrogen 2.952 N/A ASN 55.A ND2 PRO 43.A O no hydrogen 2.960 N/A ASN 55.A ND2 ASN 44.A OD1 no hydrogen 3.062 N/A TYR 56.A N GLY 8.A O no hydrogen 2.826 N/A TYR 56.A OH HIS 81.A ND1 no hydrogen 2.716 N/A GLN 58.A NE2 ASN 44.A OD1 no hydrogen 3.019 N/A GLN 58.A NE2 ASN 55.A OD1 no hydrogen 3.246 N/A HIS 59.A NE2 ASP 112.A OD1 no hydrogen 2.794 N/A PHE 62.A N HIS 59.A ND1 no hydrogen 3.253 N/A PHE 63.A N HIS 59.A O no hydrogen 2.932 N/A ASN 64.A N VAL 60.A O no hydrogen 2.845 N/A GLU 65.A N PRO 61.A O no hydrogen 3.162 N/A ALA 66.A N PHE 62.A O no hydrogen 2.941 N/A VAL 67.A N PHE 63.A O no hydrogen 2.873 N/A LYS 68.A N ASN 64.A O no hydrogen 2.979 N/A GLU 69.A N GLU 65.A O no hydrogen 2.890 N/A ASN 70.A N ALA 66.A O no hydrogen 3.010 N/A ASN 70.A ND2 ALA 66.A O no hydrogen 2.828 N/A VAL 75.A N VAL 205.A O no hydrogen 2.818 N/A ALA 77.A N ILE 203.A O no hydrogen 2.766 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 2.827 N/A ILE 80.A N ASN 201.A O no hydrogen 2.805 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.910 N/A LEU 82.A N VAL 240.A O no hydrogen 2.725 N/A VAL 85.A N GLU 193.A OE1 no hydrogen 3.108 N/A LEU 87.A N ALA 191.A O no hydrogen 3.046 N/A TYR 88.A N VAL 171.A O no hydrogen 2.835 N/A SER 89.A OG TYR 92.A O no hydrogen 3.441 N/A SER 89.A OG ALA 169.A O no hydrogen 2.693 N/A LYS 90.A NZ ASP 164.A O no hydrogen 3.448 N/A LYS 90.A NZ ASP 164.A OD1.A no hydrogen 2.970 N/A LYS 91.A N SER 89.A OG no hydrogen 3.170 N/A TYR 92.A N SER 89.A OG no hydrogen 2.959 N/A LYS 93.A N GLU 97.A OE1 no hydrogen 2.970 N/A LYS 93.A NZ LYS 90.A O no hydrogen 3.115 N/A GLN 96.A N SER 94.A OG.A no hydrogen 2.935 N/A GLN 96.A NE2 ALA 123.A O no hydrogen 3.380 N/A GLU 97.A N SER 94.A O no hydrogen 3.229 N/A ILE 98.A N LEU 95.A O no hydrogen 3.065 N/A GLY 101.A N LYS 147.A O no hydrogen 2.789 N/A SER 102.A N PRO 99.A O no hydrogen 3.236 N/A SER 102.A OG PRO 99.A O no hydrogen 2.675 N/A ILE 104.A N LYS 150.A O no hydrogen 2.750 N/A TYR 105.A N ALA 170.A O no hydrogen 2.943 N/A VAL 106.A N ASN 152.A O no hydrogen 2.856 N/A SER 108.A N SER 155.A O no hydrogen 2.833 N/A SER 108.A OG SER 155.A O no hydrogen 3.445 N/A SER 109.A N SER 107.A OG no hydrogen 3.077 N/A ASP 112.A N SER 109.A O no hydrogen 3.068 N/A TRP 113.A N VAL 110.A O no hydrogen 3.050 N/A TRP 113.A NE1 SER 107.A O no hydrogen 3.031 N/A ARG 115.A N ASP 112.A O no hydrogen 3.106 N/A ARG 115.A NE GLU 193.A OE1 no hydrogen 3.398 N/A ARG 115.A NE GLU 193.A OE2 no hydrogen 2.759 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.149 N/A ARG 115.A NH2 GLU 83.A O no hydrogen 2.900 N/A ARG 115.A NH2 GLU 193.A OE1 no hydrogen 2.819 N/A LEU 117.A N TRP 113.A O no hydrogen 3.245 N/A THR 118.A N PRO 114.A O no hydrogen 2.818 N/A THR 118.A OG1.A ARG 115.A O no hydrogen 2.967 N/A THR 118.A OG1.B PRO 114.A O no hydrogen 2.978 N/A ILE 119.A N ARG 115.A O no hydrogen 3.014 N/A LEU 120.A N VAL 116.A O no hydrogen 2.966 N/A GLU 121.A N LEU 117.A O no hydrogen 2.903 N/A ASP 122.A N THR 118.A O no hydrogen 2.854 N/A ALA 123.A N ILE 119.A O no hydrogen 3.031 N/A GLY 124.A N GLU 121.A O no hydrogen 2.860 N/A LEU 125.A N LEU 120.A O no hydrogen 2.910 N/A THR 127.A N LYS 144.A O no hydrogen 2.937 N/A LYS 129.A N ASP 141.A O no hydrogen 2.711 N/A LYS 129.A NZ ASP 140.A O no hydrogen 2.960 N/A VAL 132.A N LYS 129.A O no hydrogen 3.252 N/A ARG 134.A NH1 GLU 121.A OE1 no hydrogen 2.822 N/A ARG 134.A NH2 GLU 121.A OE2 no hydrogen 3.449 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.066 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.231 N/A THR 136.A N ASP 133.A O no hydrogen 3.331 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.965 N/A ASP 141.A N THR 138.A O no hydrogen 2.848 N/A ILE 142.A N PHE 139.A O no hydrogen 3.221 N/A ASP 143.A N THR 127.A O no hydrogen 2.781 N/A LYS 144.A N THR 127.A OG1 no hydrogen 2.879 N/A ASN 145.A ND2 LEU 149.A O no hydrogen 3.041 N/A THR 146.A N LEU 125.A O no hydrogen 3.003 N/A THR 146.A OG1.B LEU 125.A O no hydrogen 3.222 N/A LYS 147.A NZ GLN 96.A O no hydrogen 2.893 N/A LYS 147.A NZ ILE 98.A O no hydrogen 2.723 N/A LYS 148.A N ASN 145.A O no hydrogen 3.087 N/A LEU 149.A N ASN 145.A OD1 no hydrogen 2.967 N/A LYS 150.A N SER 102.A O no hydrogen 2.809 N/A LYS 150.A NZ GLY 101.A O no hydrogen 2.661 N/A ASN 152.A N ILE 104.A O no hydrogen 2.901 N/A GLU 154.A N ASN 152.A OD1 no hydrogen 3.097 N/A ILE 159.A N ASP 156.A O no hydrogen 2.995 N/A LEU 162.A N ILE 159.A O no hydrogen 3.172 N/A ASP 164.A N THR 160.A O no hydrogen 2.932 N/A ASN 165.A N THR 161.A O no hydrogen 2.812 N/A GLU 166.A N TYR 163.A O no hydrogen 3.069 N/A GLU 167.A N LEU 162.A O no hydrogen 2.980 N/A ALA 169.A N THR 103.A O no hydrogen 2.950 N/A VAL 171.A N TYR 88.A O no hydrogen 2.833 N/A LEU 172.A N TYR 105.A O no hydrogen 2.832 N/A ILE 173.A N GLY 86.A O no hydrogen 3.217 N/A ASN 174.A ND2 ASP 112.A OD2 no hydrogen 2.798 N/A SER 175.A OG PRO 84.A O no hydrogen 3.022 N/A ALA 178.A N ASN 174.A O no hydrogen 3.078 N/A VAL 179.A N SER 175.A O no hydrogen 2.750 N/A ASP 180.A N ASN 176.A O no hydrogen 3.244 N/A GLN 181.A N PHE 177.A O no hydrogen 3.126 N/A GLY 182.A N VAL 179.A O no hydrogen 2.975 N/A LEU 183.A N ALA 178.A O no hydrogen 2.908 N/A ASN 184.A N ASP 188.A OD2 no hydrogen 2.645 N/A LYS 186.A N ASN 184.A OD1 no hydrogen 3.142 N/A LYS 187.A N ASN 184.A O no hydrogen 3.060 N/A ASP 188.A N ASN 184.A O no hydrogen 2.704 N/A ALA 189.A N PRO 185.A O no hydrogen 3.432 N/A ILE 190.A N LEU 87.A O no hydrogen 2.789 N/A GLU 193.A N VAL 85.A O no hydrogen 2.858 N/A SER 196.A OG.B GLU 193.A OE1 no hydrogen 2.945 N/A SER 197.A N GLU 195.A OE1 no hydrogen 3.013 N/A SER 197.A OG.A GLU 195.A OE1 no hydrogen 2.576 N/A TYR 199.A N SER 196.A O no hydrogen 2.732 N/A ALA 200.A N SER 197.A O no hydrogen 3.338 N/A ASN 201.A N HIS 81.A O no hydrogen 2.622 N/A ASN 201.A ND2 TYR 199.A O no hydrogen 3.248 N/A ILE 202.A N GLN 58.A O no hydrogen 2.826 N/A ILE 203.A N GLY 78.A O no hydrogen 3.042 N/A ALA 204.A N ASN 55.A O no hydrogen 2.921 N/A VAL 205.A N VAL 75.A O no hydrogen 3.134 N/A ARG 206.A NE GLU 208.A OE2 no hydrogen 2.990 N/A ARG 206.A NH1 LEU 47.A O no hydrogen 2.879 N/A ARG 206.A NH1 ILE 52.A O no hydrogen 3.319 N/A LYS 207.A N ASP 73.A O no hydrogen 2.941 N/A LYS 207.A NZ GLU 210.A OE1 no hydrogen 2.870 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.957 N/A ASP 209.A N ARG 206.A O no hydrogen 2.931 N/A GLU 210.A N LYS 207.A O no hydrogen 2.990 N/A ASN 212.A N ASP 209.A O no hydrogen 3.031 N/A VAL 215.A N ASN 212.A OD1 no hydrogen 2.978 N/A LYS 216.A N ASN 212.A O no hydrogen 3.295 N/A LYS 216.A NZ.B GLU 210.A O no hydrogen 3.552 N/A LYS 217.A N GLU 213.A O no hydrogen 2.938 N/A LYS 217.A NZ GLU 28.A O no hydrogen 2.884 N/A LEU 218.A N ASN 214.A O no hydrogen 3.109 N/A VAL 219.A N VAL 215.A O no hydrogen 2.956 N/A LYS 220.A N LYS 216.A O no hydrogen 3.011 N/A VAL 221.A N LYS 217.A O no hydrogen 2.968 N/A LEU 222.A N LEU 218.A O no hydrogen 2.910 N/A ARG 223.A N VAL 219.A O no hydrogen 3.087 N/A ARG 223.A N LYS 220.A O no hydrogen 3.239 N/A ARG 223.A NE ALA 79.A O no hydrogen 2.921 N/A ARG 223.A NH2 ALA 79.A O no hydrogen 2.801 N/A SER 224.A N VAL 221.A O no hydrogen 3.040 N/A SER 224.A OG VAL 221.A O no hydrogen 2.704 N/A GLN 228.A N SER 224.A O no hydrogen 2.940 N/A GLN 228.A NE2 ASN 243.A OD1 no hydrogen 2.958 N/A ASP 229.A N LYS 225.A O no hydrogen 2.954 N/A TRP 230.A N GLU 226.A O no hydrogen 3.194 N/A ILE 231.A N VAL 227.A O no hydrogen 2.951 N/A THR 232.A N GLN 228.A O no hydrogen 2.961 N/A THR 232.A OG1 GLN 228.A O no hydrogen 3.149 N/A LYS 233.A N ASP 229.A O no hydrogen 2.923 N/A LYS 234.A N TRP 230.A O no hydrogen 2.796 N/A TRP 235.A N ILE 231.A O no hydrogen 3.337 N/A GLY 237.A N THR 232.A O no hydrogen 3.256 N/A ALA 238.A N TRP 235.A O no hydrogen 3.112 N/A VAL 240.A N LEU 82.A O no hydrogen 2.849 N/A VAL 242.A N ILE 80.A O no hydrogen 2.988 N/A