Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.192 N/A LYS 5.A NZ ASP 9.A OD1 no hydrogen 3.023 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.101 N/A THR 8.A N THR 4.A O no hydrogen 3.078 N/A THR 8.A OG1 THR 4.A O no hydrogen 3.004 N/A ASP 9.A N LYS 5.A O no hydrogen 2.896 N/A ARG 10.A N SER 6.A O no hydrogen 3.075 N/A ARG 10.A NE GLU 29.A OE2 no hydrogen 3.206 N/A ARG 10.A NH1 ASN 252.A O no hydrogen 3.395 N/A ARG 10.A NH2 ASN 252.A O no hydrogen 3.479 N/A LEU 11.A N GLN 7.A O no hydrogen 2.860 N/A GLU 12.A N THR 8.A O no hydrogen 2.910 N/A VAL 13.A N ASP 9.A O no hydrogen 3.201 N/A LEU 14.A N LEU 11.A O no hydrogen 3.242 N/A LEU 15.A N GLU 12.A O no hydrogen 2.906 N/A ASN 16.A N ASP 19.A OD2 no hydrogen 2.783 N/A ASP 19.A N ASN 16.A O no hydrogen 3.015 N/A LEU 28.A N PRO 24.A O no hydrogen 3.258 N/A GLU 29.A N PHE 25.A O no hydrogen 2.835 N/A SER 30.A N ARG 26.A O no hydrogen 3.039 N/A GLU 31.A N GLU 27.A O no hydrogen 2.740 N/A LEU 32.A N LEU 28.A O no hydrogen 3.202 N/A LEU 33.A N GLU 29.A O no hydrogen 2.859 N/A SER 34.A N SER 30.A O no hydrogen 3.381 N/A SER 34.A OG GLU 31.A O no hydrogen 2.896 N/A ARG 35.A N GLU 31.A O no hydrogen 3.173 N/A ARG 36.A N LEU 32.A O no hydrogen 2.861 N/A ARG 36.A NE LEU 14.A O no hydrogen 2.802 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 2.389 N/A ARG 36.A NH2 LEU 14.A O no hydrogen 3.549 N/A ARG 36.A NH2 ASP 19.A OD1 no hydrogen 2.875 N/A LYS 37.A N LEU 33.A O no hydrogen 3.111 N/A LYS 38.A N SER 34.A O no hydrogen 2.927 N/A LYS 38.A NZ GLN 41.A OE1 no hydrogen 3.189 N/A ASP 39.A N ARG 35.A O no hydrogen 2.940 N/A LEU 40.A N ARG 36.A O no hydrogen 3.072 N/A GLN 41.A N LYS 37.A O no hydrogen 3.055 N/A GLN 42.A N LYS 38.A O no hydrogen 2.916 N/A ILE 43.A N ASP 39.A O no hydrogen 2.846 N/A TYR 44.A N LEU 40.A O no hydrogen 2.930 N/A ALA 45.A N GLN 41.A O no hydrogen 2.924 N/A GLU 46.A N GLN 42.A O no hydrogen 2.966 N/A ARG 48.A N ILE 43.A O no hydrogen 2.797 N/A ARG 48.A NH1 TYR 44.A O no hydrogen 3.053 N/A ARG 48.A NH1 ALA 45.A O no hydrogen 3.216 N/A TYR 51.A N ASN 247.A OD1 no hydrogen 2.784 N/A GLY 53.A N ASN 50.A OD1 no hydrogen 3.317 N/A LYS 54.A N ASN 50.A O no hydrogen 2.751 N/A LEU 55.A N TYR 51.A O no hydrogen 2.769 N/A GLU 56.A N LEU 52.A O no hydrogen 2.881 N/A ARG 57.A N GLY 53.A O no hydrogen 2.949 N/A ARG 57.A NH2 GLU 49.A OE1 no hydrogen 2.768 N/A GLU 58.A N LYS 54.A O no hydrogen 2.931 N/A ILE 59.A N LEU 55.A O no hydrogen 2.656 N/A THR 60.A N GLU 56.A O no hydrogen 3.035 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.713 N/A ARG 61.A N ARG 57.A O no hydrogen 3.165 N/A PHE 62.A N GLU 58.A O no hydrogen 3.172 N/A PHE 63.A N ILE 59.A O no hydrogen 3.179 N/A VAL 64.A N THR 60.A O no hydrogen 2.992 N/A ASP 65.A N ARG 61.A O no hydrogen 2.830 N/A ARG 66.A N PHE 62.A O no hydrogen 3.142 N/A ARG 66.A NE PHE 62.A O no hydrogen 3.087 N/A GLY 67.A N VAL 64.A O no hydrogen 3.107 N/A PHE 68.A N PHE 63.A O no hydrogen 2.757 N/A LEU 69.A N LYS 128.A O no hydrogen 2.763 N/A ILE 71.A N PHE 130.A O no hydrogen 2.715 N/A LYS 72.A NZ GLU 56.A OE1 no hydrogen 3.328 N/A LYS 72.A NZ ILE 132.A O no hydrogen 2.914 N/A SER 73.A N GLU 131.A OE2 no hydrogen 2.586 N/A SER 73.A OG ASN 111.A OD1 no hydrogen 3.527 N/A SER 73.A OG GLU 131.A OE1 no hydrogen 2.673 N/A SER 73.A OG GLU 131.A OE2 no hydrogen 3.131 N/A ILE 77.A N CYS 104.A O no hydrogen 3.065 N/A LEU 79.A N ASN 102.A O no hydrogen 2.872 N/A TYR 81.A N PRO 78.A O no hydrogen 3.095 N/A ILE 82.A N LEU 79.A O no hydrogen 2.905 N/A ARG 84.A N GLU 80.A O no hydrogen 2.915 N/A ARG 84.A NH1 GLU 209.A O no hydrogen 3.126 N/A ARG 84.A NH1 GLU 209.A OE1 no hydrogen 3.192 N/A THR 90.A N ASP 87.A O no hydrogen 2.782 N/A LEU 92.A N THR 90.A OG1 no hydrogen 3.252 N/A SER 93.A N THR 90.A O no hydrogen 3.393 N/A SER 93.A OG THR 90.A O no hydrogen 2.839 N/A LYS 94.A NZ LYS 94.A O no hydrogen 2.614 N/A LYS 94.A NZ ILE 96.A O no hydrogen 3.347 N/A VAL 99.A N PHE 103.A O no hydrogen 3.028 N/A PHE 103.A N VAL 99.A O no hydrogen 3.103 N/A CYS 104.A N ILE 77.A O no hydrogen 3.055 N/A CYS 104.A SG ILE 77.A O no hydrogen 3.868 N/A LEU 105.A N PHE 97.A O no hydrogen 3.098 N/A ARG 106.A N ILE 75.A O no hydrogen 3.007 N/A ARG 106.A NE PRO 74.A O no hydrogen 3.098 N/A ARG 106.A NH1 PRO 134.A O no hydrogen 2.621 N/A ARG 106.A NH2 PRO 74.A O no hydrogen 3.163 N/A LEU 112.A N LEU 108.A O no hydrogen 3.231 N/A LEU 112.A N ALA 109.A O no hydrogen 2.948 N/A TYR 113.A N ALA 109.A O no hydrogen 2.882 N/A TYR 113.A OH ASP 207.A OD2 no hydrogen 2.581 N/A ASN 114.A N PRO 110.A O no hydrogen 3.217 N/A TYR 115.A N ASN 111.A O no hydrogen 3.066 N/A LEU 116.A N LEU 112.A O no hydrogen 2.958 N/A ARG 117.A N TYR 113.A O no hydrogen 2.977 N/A ARG 117.A NE TRP 210.A O no hydrogen 3.295 N/A ARG 117.A NH2 ASN 114.A OD1 no hydrogen 2.798 N/A LYS 118.A N ASN 114.A O no hydrogen 3.022 N/A LEU 119.A N TYR 115.A O no hydrogen 2.851 N/A ASP 120.A N LEU 116.A O no hydrogen 3.186 N/A ARG 121.A N LYS 118.A O no hydrogen 3.278 N/A ALA 122.A N LEU 119.A O no hydrogen 2.870 N/A LEU 123.A N LEU 119.A O no hydrogen 2.883 N/A LYS 128.A NZ ARG 66.A O no hydrogen 3.300 N/A ILE 129.A N CYS 154.A O no hydrogen 2.947 N/A PHE 130.A N LEU 69.A O no hydrogen 2.874 N/A GLU 131.A N ASN 152.A O no hydrogen 3.049 N/A CYS 135.A N PHE 149.A O no hydrogen 2.791 N/A CYS 135.A SG ARG 106.A O no hydrogen 3.857 N/A CYS 135.A SG PRO 134.A O no hydrogen 3.424 N/A TYR 136.A N ARG 106.A O no hydrogen 3.141 N/A TYR 136.A OH GLU 148.A OE2 no hydrogen 3.005 N/A ARG 137.A N GLU 147.A O no hydrogen 3.139 N/A ARG 137.A NE PRO 107.A O no hydrogen 3.052 N/A ARG 137.A NH2 PRO 107.A O no hydrogen 3.394 N/A LYS 138.A N GLN 95.A O no hydrogen 2.790 N/A LYS 138.A NZ ILE 96.A O no hydrogen 3.458 N/A GLU 139.A N GLU 147.A OE2 no hydrogen 3.221 N/A PHE 149.A N CYS 135.A O no hydrogen 2.941 N/A THR 150.A N GLU 224.A OE1 no hydrogen 2.640 N/A THR 150.A N GLU 224.A OE2 no hydrogen 2.887 N/A THR 150.A OG1 GLU 224.A OE2 no hydrogen 3.209 N/A ASN 152.A N GLU 131.A O no hydrogen 2.892 N/A PHE 153.A N ALA 219.A O no hydrogen 3.210 N/A CYS 154.A N ILE 129.A O no hydrogen 2.906 N/A CYS 154.A SG ILE 129.A O no hydrogen 3.991 N/A GLN 155.A N ILE 217.A O no hydrogen 3.110 N/A SER 157.A N ASP 125.A OD1 no hydrogen 2.721 N/A SER 157.A OG ASP 125.A OD1 no hydrogen 2.614 N/A CYS 159.A SG GLN 155.A O no hydrogen 3.443 N/A CYS 159.A SG GLY 156.A O no hydrogen 3.468 N/A CYS 159.A SG SER 157.A O no hydrogen 3.832 N/A CYS 159.A SG PRO 215.A O no hydrogen 3.400 N/A THR 160.A N GLY 158.A O no hydrogen 2.722 N/A ARG 161.A NE GLU 165.A OE2 no hydrogen 2.948 N/A ARG 161.A NH1 ASP 184.A O no hydrogen 2.946 N/A ARG 161.A NH2 GLU 165.A OE2 no hydrogen 3.468 N/A ASN 163.A N THR 160.A OG1 no hydrogen 3.144 N/A LEU 164.A N THR 160.A O no hydrogen 3.000 N/A GLU 165.A N ARG 161.A O no hydrogen 3.095 N/A SER 166.A N GLU 162.A O no hydrogen 3.242 N/A ILE 167.A N ASN 163.A O no hydrogen 2.958 N/A ILE 168.A N LEU 164.A O no hydrogen 3.003 N/A THR 169.A N GLU 165.A O no hydrogen 2.810 N/A THR 169.A OG1 GLU 165.A O no hydrogen 2.793 N/A ASP 170.A N SER 166.A O no hydrogen 3.050 N/A PHE 171.A N ILE 167.A O no hydrogen 2.912 N/A LEU 172.A N ILE 168.A O no hydrogen 3.269 N/A ASN 173.A N THR 169.A O no hydrogen 3.085 N/A HIS 174.A N ASP 170.A O no hydrogen 2.919 N/A LEU 175.A N PHE 171.A O no hydrogen 3.057 N/A GLY 176.A N LEU 172.A O no hydrogen 2.769 N/A ILE 177.A N LEU 172.A O no hydrogen 3.058 N/A VAL 182.A N ASP 189.A O no hydrogen 2.746 N/A LEU 188.A N ALA 199.A O no hydrogen 2.828 N/A VAL 190.A N SER 197.A O no hydrogen 2.719 N/A LEU 194.A N HIS 191.A O no hydrogen 2.841 N/A LEU 196.A N VAL 190.A O no hydrogen 2.670 N/A SER 197.A N VAL 190.A O no hydrogen 3.054 N/A SER 197.A OG GLY 220.A O no hydrogen 2.886 N/A SER 198.A OG ASP 189.A OD2 no hydrogen 3.186 N/A SER 198.A OG GLU 195.A OE2 no hydrogen 3.089 N/A ALA 199.A N LEU 188.A O no hydrogen 2.954 N/A VAL 200.A N GLY 218.A O no hydrogen 2.920 N/A GLY 202.A N TRP 216.A O no hydrogen 2.774 N/A ILE 204.A N ASP 207.A OD1 no hydrogen 2.715 N/A ASP 207.A N ILE 204.A O no hydrogen 2.938 N/A ARG 208.A N PRO 205.A O no hydrogen 3.444 N/A GLU 209.A N LEU 206.A O no hydrogen 2.706 N/A TRP 210.A N ASP 207.A O no hydrogen 3.356 N/A GLY 211.A N ARG 208.A O no hydrogen 2.915 N/A ILE 212.A N ASP 207.A O no hydrogen 2.938 N/A LYS 214.A NZ ASP 120.A OD1 no hydrogen 3.000 N/A TRP 216.A NE1 ASP 207.A OD1 no hydrogen 2.623 N/A TRP 216.A NE1 ASP 207.A OD2 no hydrogen 3.022 N/A ILE 217.A N GLN 155.A O no hydrogen 2.894 N/A GLY 218.A N VAL 200.A O no hydrogen 3.012 N/A ALA 219.A N PHE 153.A O no hydrogen 3.150 N/A GLY 220.A N SER 198.A O no hydrogen 3.384 N/A PHE 221.A N LEU 151.A O no hydrogen 2.932 N/A LEU 223.A N THR 150.A O no hydrogen 2.733 N/A ARG 225.A NE GLU 144.A O no hydrogen 3.122 N/A ARG 225.A NH1 GLU 195.A O no hydrogen 2.789 N/A ARG 225.A NH2 GLU 144.A O no hydrogen 2.992 N/A ARG 225.A NH2 HIS 145.A NE2 no hydrogen 2.960 N/A LEU 226.A N GLY 222.A O no hydrogen 3.115 N/A LEU 227.A N LEU 223.A O no hydrogen 3.000 N/A LYS 228.A N GLU 224.A O no hydrogen 2.795 N/A LYS 228.A NZ GLU 144.A OE1 no hydrogen 2.832 N/A VAL 229.A N ARG 225.A O no hydrogen 3.057 N/A LYS 230.A N LEU 226.A O no hydrogen 2.935 N/A HIS 231.A N LEU 227.A O no hydrogen 2.874 N/A ASP 232.A N VAL 229.A O no hydrogen 3.009 N/A ASN 235.A ND2 GLY 142.A O no hydrogen 3.366 N/A ILE 236.A N LYS 143.A O no hydrogen 3.493 N/A ARG 238.A N ASN 235.A O no hydrogen 3.081 N/A ARG 238.A NH1 LEU 15.A O no hydrogen 2.959 N/A ARG 238.A NH1 GLY 248.A O no hydrogen 3.174 N/A ARG 238.A NH2 LEU 15.A O no hydrogen 2.892 N/A ALA 239.A N ILE 236.A O no hydrogen 3.340 N/A ALA 240.A N LYS 237.A O no hydrogen 3.386 N/A SER 244.A N SER 242.A OG no hydrogen 3.004 N/A TYR 246.A N ILE 249.A O no hydrogen 2.786 N/A ASN 247.A ND2 GLU 49.A O no hydrogen 3.085 N/A ILE 249.A N TYR 246.A O no hydrogen 2.791 N/A THR 251.A N SER 244.A O no hydrogen 3.196 N/A THR 251.A OG1 GLY 243.A O no hydrogen 2.890 N/A ASN 252.A N SER 250.A OG no hydrogen 3.115 N/A