Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 40.A O no hydrogen 2.884 N/A ARG 3.A N ASP 61.A OD2 no hydrogen 2.920 N/A ARG 3.A NE ASP 61.A OD2 no hydrogen 3.376 N/A ARG 3.A NH1 GLY 58.A O no hydrogen 3.087 N/A ARG 3.A NH1 ASP 61.A OD1 no hydrogen 2.857 N/A ARG 3.A NH2 GLY 58.A O no hydrogen 3.023 N/A MET 4.A N GLU 42.A O no hydrogen 2.816 N/A GLY 5.A N THR 62.A O no hydrogen 2.860 N/A THR 6.A N VAL 44.A O no hydrogen 2.905 N/A THR 6.A OG1 ILE 64.A O no hydrogen 2.769 N/A GLY 8.A N ASN 14.A OD1 no hydrogen 2.638 N/A ALA 9.A N ASN 14.A OD1 no hydrogen 3.254 N/A TYR 10.A N ASN 14.A O no hydrogen 2.685 N/A TYR 13.A OH ASP 147.A OD2 no hydrogen 2.431 N/A ASN 14.A N TYR 10.A O no hydrogen 3.008 N/A ASN 14.A ND2 GLU 26.A OE1 no hydrogen 2.893 N/A PHE 15.A N ASP 23.A O no hydrogen 3.035 N/A ASN 17.A N GLU 21.A O no hydrogen 2.812 N/A ASN 17.A ND2 ASP 23.A OD2 no hydrogen 2.848 N/A ALA 19.A N ASN 17.A OD1 no hydrogen 3.102 N/A GLY 20.A N ASN 17.A O no hydrogen 2.895 N/A GLU 21.A N ASN 17.A OD1 no hydrogen 3.087 N/A ASP 23.A N PHE 15.A O no hydrogen 2.775 N/A GLY 24.A N ASP 23.A OD1 no hydrogen 2.734 N/A PHE 25.A N PRO 12.A O no hydrogen 2.954 N/A GLU 26.A N TYR 13.A O no hydrogen 2.847 N/A ARG 27.A N GLY 24.A O no hydrogen 3.147 N/A ARG 27.A NE ASP 31.A OD1 no hydrogen 3.439 N/A ARG 27.A NE ASP 31.A OD2 no hydrogen 2.905 N/A ARG 27.A NH1 VAL 22.A O no hydrogen 2.806 N/A GLU 28.A N GLY 24.A O no hydrogen 3.277 N/A LEU 29.A N PHE 25.A O no hydrogen 2.812 N/A GLY 30.A N GLU 26.A O no hydrogen 2.810 N/A ASP 31.A N ARG 27.A O no hydrogen 3.035 N/A GLU 32.A N GLU 28.A O no hydrogen 3.075 N/A LEU 33.A N LEU 29.A O no hydrogen 2.788 N/A CYS 34.A N GLY 30.A O no hydrogen 2.966 N/A CYS 34.A SG GLY 30.A O no hydrogen 3.472 N/A LYS 35.A N ASP 31.A O no hydrogen 2.992 N/A ARG 36.A N GLU 32.A O no hydrogen 3.012 N/A ARG 36.A NE GLU 32.A OE2 no hydrogen 2.786 N/A ARG 36.A NH1 SER 196.A OG no hydrogen 2.873 N/A ARG 36.A NH1 ASP 200.A OD2 no hydrogen 3.180 N/A ARG 36.A NH2 ASP 200.A OD2 no hydrogen 2.850 N/A ALA 37.A N LEU 33.A O no hydrogen 2.936 N/A GLY 38.A N LYS 35.A O no hydrogen 3.252 N/A LEU 39.A N CYS 34.A O no hydrogen 2.763 N/A CYS 41.A SG ASP 31.A OD1 no hydrogen 3.551 N/A GLU 42.A N VAL 2.A O no hydrogen 3.087 N/A TRP 43.A NE1 ASP 31.A OD1 no hydrogen 2.923 N/A VAL 44.A N MET 4.A O no hydrogen 2.766 N/A ASN 46.A N THR 6.A O no hydrogen 2.723 N/A ASN 46.A ND2 ASP 47.A O no hydrogen 2.801 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.014 N/A TRP 48.A NE1 ALA 109.A O no hydrogen 3.027 N/A SER 50.A N ASP 47.A O no hydrogen 3.338 N/A ILE 51.A N TRP 48.A O no hydrogen 3.087 N/A ASN 54.A N SER 50.A O no hydrogen 2.983 N/A ASN 54.A ND2 ASN 46.A OD1 no hydrogen 2.982 N/A LEU 55.A N ILE 51.A O no hydrogen 3.273 N/A VAL 56.A N ILE 52.A O no hydrogen 3.020 N/A SER 57.A N PRO 53.A O no hydrogen 2.909 N/A SER 57.A OG.A PRO 53.A O no hydrogen 3.000 N/A SER 57.A OG.B PRO 53.A O no hydrogen 3.437 N/A SER 57.A OG.B ASN 54.A O no hydrogen 3.544 N/A SER 57.A OG.B ASN 59.A OD1 no hydrogen 3.293 N/A GLY 58.A N LEU 55.A O no hydrogen 3.038 N/A ASN 59.A N ASN 54.A O no hydrogen 2.943 N/A TYR 60.A OH ILE 51.A O no hydrogen 2.715 N/A ASP 61.A N ARG 3.A O no hydrogen 2.754 N/A THR 62.A N ARG 3.A O no hydrogen 3.235 N/A ILE 63.A N GLY 178.A O no hydrogen 2.730 N/A ILE 64.A N GLY 5.A O no hydrogen 2.889 N/A GLY 66.A N GLU 26.A OE2 no hydrogen 2.710 N/A ILE 69.A N GLY 174.A O no hydrogen 2.883 N/A ARG 73.A N THR 70.A OG1 no hydrogen 3.069 N/A ARG 73.A NH1 SER 68.A O no hydrogen 2.969 N/A ARG 73.A NH2 ALA 109.A O no hydrogen 3.018 N/A ASP 74.A N THR 70.A O no hydrogen 2.947 N/A GLU 75.A N GLU 72.A O no hydrogen 3.290 N/A VAL 76.A N ARG 73.A O no hydrogen 3.037 N/A ILE 77.A N ARG 73.A O no hydrogen 3.071 N/A ASP 78.A N LEU 179.A O no hydrogen 2.956 N/A THR 80.A N MET 177.A O no hydrogen 2.908 N/A THR 80.A OG1 GLN 81.A O no hydrogen 2.764 N/A GLN 81.A N ASP 191.A OD2 no hydrogen 2.861 N/A GLN 81.A NE2 ASP 191.A OD2 no hydrogen 3.246 N/A GLN 81.A NE2 THR 195.A OG1 no hydrogen 2.882 N/A ASN 82.A ND2 GLY 173.A O no hydrogen 3.200 N/A TYR 83.A N VAL 175.A O no hydrogen 2.739 N/A TYR 83.A OH GLU 26.A OE2 no hydrogen 2.494 N/A SER 89.A N VAL 169.A O no hydrogen 2.747 N/A SER 90.A N ALA 146.A O no hydrogen 2.912 N/A SER 90.A OG ASP 168.A OD1 no hydrogen 2.854 N/A VAL 92.A N VAL 144.A O no hydrogen 2.865 N/A ALA 93.A N MET 163.A O no hydrogen 2.948 N/A ALA 98.A N SER 95.A O no hydrogen 3.314 N/A SER 101.A N ASP 99.A OD1 no hydrogen 3.007 N/A SER 101.A OG.B ASP 99.A OD1 no hydrogen 2.815 N/A GLY 102.A N ASP 99.A O no hydrogen 2.899 N/A ILE 103.A N ASP 142.A OD1 no hydrogen 2.811 N/A VAL 104.A N THR 122.A O no hydrogen 2.774 N/A ALA 105.A N ALA 143.A O no hydrogen 2.866 N/A ALA 106.A N VAL 124.A O no hydrogen 3.003 N/A GLN 107.A NE2 GLU 7.A OE2 no hydrogen 2.877 N/A GLN 107.A NE2 ALA 127.A O no hydrogen 3.013 N/A THR 108.A N PHE 126.A O no hydrogen 2.891 N/A THR 108.A OG1 PHE 126.A O no hydrogen 3.298 N/A THR 110.A OG1 GLN 107.A O no hydrogen 2.700 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.885 N/A GLN 112.A NE2 SER 89.A OG no hydrogen 2.679 N/A ALA 113.A N THR 110.A OG1 no hydrogen 3.029 N/A GLY 114.A N THR 110.A O no hydrogen 3.025 N/A TYR 115.A N ILE 111.A O no hydrogen 2.920 N/A ILE 116.A N GLN 112.A O no hydrogen 2.992 N/A ALA 117.A N ALA 113.A O no hydrogen 2.902 N/A GLU 118.A N GLY 114.A O no hydrogen 3.068 N/A SER 119.A N TYR 115.A O no hydrogen 3.083 N/A SER 119.A N ILE 116.A O no hydrogen 3.036 N/A SER 119.A OG ILE 116.A O no hydrogen 2.601 N/A ALA 121.A N SER 119.A OG no hydrogen 3.089 N/A THR 122.A N GLY 102.A O no hydrogen 2.745 N/A VAL 124.A N VAL 104.A O no hydrogen 2.983 N/A PHE 126.A N ALA 106.A O no hydrogen 3.063 N/A THR 128.A N GLU 131.A OE1 no hydrogen 3.265 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.225 N/A THR 132.A OG1 PRO 129.A O no hydrogen 2.664 N/A ILE 133.A N PRO 129.A O no hydrogen 3.352 N/A ALA 134.A N GLU 130.A O no hydrogen 2.987 N/A ALA 135.A N GLU 131.A O no hydrogen 2.966 N/A VAL 136.A N ILE 133.A O no hydrogen 3.111 N/A ARG 137.A N ILE 133.A O no hydrogen 3.008 N/A ASN 138.A N ALA 134.A O no hydrogen 2.947 N/A GLY 139.A N VAL 136.A O no hydrogen 3.069 N/A GLU 140.A N ASN 138.A OD1.B no hydrogen 2.869 N/A ALA 141.A N ALA 135.A O no hydrogen 3.004 N/A ASP 142.A N ILE 103.A O no hydrogen 2.839 N/A ALA 143.A N ILE 103.A O no hydrogen 3.411 N/A VAL 144.A N VAL 92.A O no hydrogen 2.929 N/A PHE 145.A N ALA 105.A O no hydrogen 3.015 N/A ALA 146.A N SER 90.A O no hydrogen 3.100 N/A ARG 148.A N ALA 88.A O no hydrogen 2.935 N/A TYR 150.A N ASP 147.A OD2 no hydrogen 3.109 N/A LEU 151.A N ASP 147.A O no hydrogen 3.020 N/A VAL 152.A N ARG 148.A O no hydrogen 2.843 N/A VAL 155.A N LEU 151.A O no hydrogen 2.901 N/A ALA 156.A N VAL 152.A O no hydrogen 3.052 N/A GLU 157.A N PRO 153.A O no hydrogen 2.984 N/A GLU 157.A N ILE 154.A O no hydrogen 3.242 N/A SER 158.A N VAL 155.A O no hydrogen 3.238 N/A SER 158.A OG VAL 155.A O no hydrogen 2.900 N/A SER 158.A OG LEU 162.A O no hydrogen 3.234 N/A GLU 161.A N SER 158.A O no hydrogen 3.014 N/A LEU 162.A N SER 158.A OG no hydrogen 3.002 N/A MET 163.A N ALA 93.A O no hydrogen 2.864 N/A VAL 165.A N TYR 91.A O no hydrogen 3.097 N/A VAL 169.A N SER 89.A O no hydrogen 2.740 N/A GLY 173.A N ILE 69.A O no hydrogen 3.045 N/A GLY 176.A N MET 67.A O no hydrogen 3.064 N/A MET 177.A N THR 80.A OG1 no hydrogen 2.999 N/A GLY 178.A N ILE 63.A O no hydrogen 2.917 N/A LEU 179.A N ASP 78.A O no hydrogen 2.869 N/A ARG 180.A NH1 LEU 55.A O no hydrogen 2.919 N/A ARG 180.A NH1 TYR 60.A O no hydrogen 2.786 N/A ARG 180.A NH2 ASP 61.A OD1 no hydrogen 2.835 N/A ASP 183.A N ARG 180.A O no hydrogen 2.983 N/A ARG 187.A N ASP 183.A O no hydrogen 3.015 N/A GLY 188.A N GLY 184.A O no hydrogen 2.890 N/A LYS 189.A N GLU 185.A O no hydrogen 3.097 N/A PHE 190.A N LEU 186.A O no hydrogen 3.048 N/A ASP 191.A N ARG 187.A O no hydrogen 2.799 N/A ALA 192.A N GLY 188.A O no hydrogen 2.908 N/A ALA 193.A N LYS 189.A O no hydrogen 2.941 N/A ILE 194.A N PHE 190.A O no hydrogen 2.888 N/A THR 195.A N ASP 191.A O no hydrogen 2.946 N/A THR 195.A OG1 ASP 191.A O no hydrogen 3.128 N/A SER 196.A N ALA 192.A O no hydrogen 3.180 N/A SER 196.A OG ALA 193.A O no hydrogen 2.678 N/A MET 197.A N ALA 193.A O no hydrogen 3.150 N/A LYS 198.A N ILE 194.A O no hydrogen 3.008 N/A LYS 198.A NZ GLN 81.A OE1 no hydrogen 2.758 N/A LYS 198.A NZ ASN 82.A O no hydrogen 2.801 N/A LYS 198.A NZ ASN 82.A OD1 no hydrogen 3.450 N/A GLU 199.A N THR 195.A O no hydrogen 2.885 N/A ASP 200.A N SER 196.A O no hydrogen 3.202 N/A THR 202.A N ASP 200.A OD1 no hydrogen 2.933 N/A THR 202.A OG1 ASP 200.A OD1 no hydrogen 2.623 N/A THR 202.A OG1 ASP 200.A OD2 no hydrogen 3.563 N/A LEU 203.A N MET 197.A O no hydrogen 3.127 N/A ASN 204.A ND2 TYR 218.A O no hydrogen 3.314 N/A THR 205.A N GLY 201.A O no hydrogen 3.264 N/A THR 205.A OG1 GLY 201.A O no hydrogen 3.079 N/A MET 206.A N THR 202.A O no hydrogen 3.043 N/A ILE 207.A N LEU 203.A O no hydrogen 2.843 N/A LYS 208.A N ASN 204.A O no hydrogen 2.973 N/A LYS 209.A N THR 205.A O no hydrogen 2.866 N/A LYS 209.A NZ GLU 28.A OE1 no hydrogen 2.916 N/A TRP 210.A N MET 206.A O no hydrogen 3.128 N/A TRP 210.A NE1 GLU 28.A OE1 no hydrogen 2.807 N/A PHE 211.A N ILE 207.A O no hydrogen 2.717 N/A GLY 212.A N LYS 208.A O no hydrogen 2.819 N/A ALA 215.A N GLY 212.A O no hydrogen 3.049 N/A TYR 218.A N ASN 204.A OD1 no hydrogen 2.877 N/A TYR 218.A OH ASN 82.A OD1 no hydrogen 2.654 N/A