Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASN 2.A O no hydrogen 3.100 N/A LYS 5.A NZ ALA 230.A O no hydrogen 2.807 N/A GLU 6.A N ALA 3.A O no hydrogen 3.031 N/A ILE 8.A N PHE 4.A O no hydrogen 2.808 N/A ASN 9.A N LYS 5.A O no hydrogen 2.740 N/A ASN 10.A N GLU 6.A O no hydrogen 2.898 N/A TYR 11.A N ALA 7.A O no hydrogen 3.081 N/A TYR 11.A OH GLY 190.A O no hydrogen 2.593 N/A LEU 12.A N ILE 8.A O no hydrogen 2.897 N/A HIS 13.A N ASN 9.A O no hydrogen 2.923 N/A THR 14.A N ASN 10.A O no hydrogen 2.941 N/A THR 14.A OG1 ASN 10.A O no hydrogen 3.193 N/A THR 14.A OG1 TYR 11.A O no hydrogen 3.419 N/A HIS 15.A N TYR 11.A O no hydrogen 3.180 N/A GLY 16.A N LEU 12.A O no hydrogen 2.845 N/A TYR 17.A N LEU 12.A O no hydrogen 3.101 N/A ASP 21.A N ASN 171.A O no hydrogen 2.886 N/A LYS 23.A N GLU 172.A O no hydrogen 2.798 N/A LYS 23.A NZ.A ASP 21.A OD2 no hydrogen 3.451 N/A LYS 23.A NZ.B GLU 172.A OE2 no hydrogen 2.851 N/A ALA 24.A N GLU 172.A O no hydrogen 3.006 N/A VAL 25.A N THR 120.A O no hydrogen 3.051 N/A LEU 26.A N LEU 174.A O no hydrogen 2.811 N/A ASP 28.A N ILE 176.A O no hydrogen 2.960 N/A GLY 30.A N PHE 33.A O no hydrogen 2.801 N/A ASP 34.A N GLU 103.A O no hydrogen 2.763 N/A SER 35.A OG ASP 29.A OD1 no hydrogen 2.527 N/A ASN 37.A ND2.A PHE 96.A O no hydrogen 2.861 N/A ASN 37.A ND2.B CYS 99.A O.A no hydrogen 3.398 N/A HIS 38.A N SER 35.A O no hydrogen 3.000 N/A HIS 38.A NE2 ASP 29.A OD1 no hydrogen 3.048 N/A GLU 40.A N PRO 36.A O no hydrogen 3.083 N/A SER 41.A N ASN 37.A O no hydrogen 2.866 N/A SER 41.A OG ASN 37.A O no hydrogen 2.827 N/A SER 41.A OG ASN 37.A OD1.A no hydrogen 2.950 N/A TRP 42.A N HIS 38.A O no hydrogen 2.868 N/A HIS 43.A N ALA 39.A O no hydrogen 2.917 N/A HIS 43.A ND1 LEU 52.A O no hydrogen 2.582 N/A LYS 44.A N GLU 40.A O no hydrogen 2.885 N/A LYS 44.A NZ GLU 95.A OE2 no hydrogen 3.058 N/A ILE 45.A N SER 41.A O no hydrogen 2.950 N/A ARG 47.A N LYS 44.A O no hydrogen 3.092 N/A PHE 48.A N ILE 45.A O no hydrogen 3.140 N/A GLY 49.A N LYS 46.A O no hydrogen 2.980 N/A GLY 51.A N GLU 75.A OE2 no hydrogen 2.814 N/A ARG 54.A NE GLU 40.A OE1 no hydrogen 2.141 N/A ARG 54.A NH2 GLU 40.A OE2 no hydrogen 2.978 N/A GLU 56.A N SER 53.A OG no hydrogen 2.992 N/A ALA 57.A N SER 53.A O no hydrogen 2.900 N/A TYR 58.A N ARG 54.A O no hydrogen 3.093 N/A HIS 59.A NE2 GLU 56.A OE1 no hydrogen 2.972 N/A GLU 60.A N TYR 58.A O no hydrogen 3.113 N/A ARG 62.A N HIS 59.A O no hydrogen 2.910 N/A ARG 62.A NE HIS 59.A ND1 no hydrogen 3.045 N/A ARG 62.A NH1 SER 66.A OG no hydrogen 3.331 N/A SER 66.A N THR 63.A OG1 no hydrogen 3.106 N/A THR 67.A N THR 63.A O no hydrogen 3.020 N/A THR 67.A OG1 THR 63.A O no hydrogen 3.446 N/A ILE 68.A N GLY 64.A O no hydrogen 2.869 N/A ASN 69.A N ALA 65.A O no hydrogen 2.787 N/A ILE 70.A N SER 66.A O no hydrogen 2.861 N/A VAL 71.A N THR 67.A O no hydrogen 3.266 N/A SER 72.A N ILE 68.A O no hydrogen 2.809 N/A SER 72.A OG HIS 78.A O no hydrogen 2.699 N/A ARG 73.A N ASN 69.A O no hydrogen 2.865 N/A ARG 73.A NH1 ASP 79.A OD1 no hydrogen 2.752 N/A ARG 74.A N ILE 70.A O no hydrogen 3.306 N/A ARG 74.A NH1 GLU 56.A OE1 no hydrogen 2.632 N/A ARG 74.A NH1 GLU 56.A OE2 no hydrogen 3.448 N/A ARG 74.A NH2 GLY 51.A O no hydrogen 3.143 N/A ARG 74.A NH2 GLU 56.A OE1 no hydrogen 3.431 N/A ARG 74.A NH2 GLU 56.A OE2 no hydrogen 2.677 N/A GLU 75.A N VAL 71.A O no hydrogen 3.083 N/A ARG 76.A N SER 72.A O no hydrogen 2.714 N/A ARG 76.A NE SER 72.A OG no hydrogen 2.877 N/A ARG 76.A NH1 GLU 84.A OE2 no hydrogen 2.826 N/A ARG 76.A NH2 SER 72.A OG no hydrogen 2.752 N/A ARG 76.A NH2 GLU 84.A OE1 no hydrogen 3.051 N/A GLY 77.A N ARG 73.A O no hydrogen 2.664 N/A HIS 78.A ND1 ASP 79.A O no hydrogen 2.687 N/A ALA 80.A N ASN 69.A OD1 no hydrogen 2.903 N/A THR 81.A N GLU 84.A OE1 no hydrogen 2.892 N/A THR 81.A OG1 GLU 84.A OE1 no hydrogen 3.280 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.134 N/A ILE 85.A N THR 81.A O no hydrogen 3.044 N/A LYS 86.A N GLU 82.A O no hydrogen 2.982 N/A ALA 87.A N GLU 83.A O no hydrogen 3.115 N/A ILE 88.A N GLU 84.A O no hydrogen 2.864 N/A TYR 89.A N ILE 85.A O no hydrogen 2.888 N/A GLN 90.A N LYS 86.A O no hydrogen 3.028 N/A ALA 91.A N ALA 87.A O no hydrogen 2.989 N/A LYS 92.A N ILE 88.A O no hydrogen 2.930 N/A THR 93.A N TYR 89.A O no hydrogen 2.888 N/A THR 93.A OG1 TYR 89.A O no hydrogen 2.955 N/A GLU 94.A N GLN 90.A O no hydrogen 3.049 N/A GLU 95.A N ALA 91.A O no hydrogen 2.912 N/A PHE 96.A N LYS 92.A O no hydrogen 2.920 N/A ASN 97.A N THR 93.A O no hydrogen 3.062 N/A LYS 98.A N GLU 95.A O no hydrogen 3.116 N/A LYS 98.A NZ.A GLU 95.A OE1 no hydrogen 2.766 N/A LYS 98.A NZ.B GLU 94.A OE2.A no hydrogen 3.094 N/A CYS 99.A N.A PHE 96.A O no hydrogen 2.869 N/A CYS 99.A N.B PHE 96.A O no hydrogen 3.457 N/A ALA 102.A N PRO 100.A O.A no hydrogen 2.770 N/A ARG 104.A NH2 ASN 135.A OD1 no hydrogen 2.895 N/A VAL 110.A N GLY 106.A O no hydrogen 2.984 N/A LEU 111.A N ALA 107.A O no hydrogen 3.033 N/A THR 112.A N LEU 108.A O no hydrogen 2.995 N/A THR 112.A OG1.A LEU 108.A O no hydrogen 3.558 N/A THR 112.A OG1.A GLU 109.A O no hydrogen 2.804 N/A THR 112.A OG1.B LEU 108.A O no hydrogen 3.305 N/A LYS 113.A N GLU 109.A O no hydrogen 3.180 N/A LYS 113.A NZ ASN 221.A O no hydrogen 2.916 N/A LYS 113.A NZ ASN 221.A OD1 no hydrogen 2.848 N/A LYS 113.A NZ GLU 225.A OE1 no hydrogen 2.869 N/A ILE 114.A N VAL 110.A O no hydrogen 2.961 N/A LYS 115.A N LEU 111.A O no hydrogen 2.865 N/A LYS 115.A NZ GLY 138.A O no hydrogen 3.171 N/A LYS 115.A NZ ILE 139.A O no hydrogen 2.955 N/A SER 116.A N THR 112.A O no hydrogen 2.970 N/A SER 116.A OG.B THR 112.A O no hydrogen 2.651 N/A GLU 117.A N LYS 113.A O no hydrogen 3.062 N/A GLU 117.A N ILE 114.A O no hydrogen 3.222 N/A GLY 118.A N LYS 115.A O no hydrogen 3.044 N/A LEU 119.A N ILE 114.A O no hydrogen 3.221 N/A THR 120.A N LYS 23.A O no hydrogen 2.899 N/A VAL 123.A N PHE 27.A O no hydrogen 2.864 N/A THR 124.A N VAL 145.A O no hydrogen 2.780 N/A SER 126.A N THR 124.A OG1 no hydrogen 2.864 N/A ARG 131.A NH1.A ALA 102.A O no hydrogen 2.890 N/A ARG 131.A NH2.A ALA 102.A O no hydrogen 3.513 N/A LEU 132.A N LEU 128.A O.A no hydrogen 2.587 N/A LEU 132.A N LEU 128.A O.B no hydrogen 2.590 N/A ASN 133.A N LEU 129.A O no hydrogen 2.672 N/A HIS 134.A N ASP 130.A O no hydrogen 2.952 N/A ASN 135.A N ARG 131.A O no hydrogen 3.284 N/A ASN 135.A N LEU 132.A O no hydrogen 3.283 N/A ASN 135.A ND2 ARG 131.A O no hydrogen 2.804 N/A PHE 136.A N LEU 132.A O no hydrogen 2.765 N/A ILE 139.A N PHE 136.A O no hydrogen 3.084 N/A LEU 144.A N GLN 141.A O no hydrogen 2.824 N/A THR 146.A N ASP 149.A OD1 no hydrogen 3.058 N/A THR 146.A OG1 ASP 149.A OD1 no hydrogen 2.888 N/A ALA 147.A N SER 126.A O no hydrogen 3.167 N/A ASP 149.A N THR 146.A O no hydrogen 2.752 N/A LYS 154.A NZ VAL 123.A O no hydrogen 2.971 N/A LYS 154.A NZ TYR 160.A OH no hydrogen 3.504 N/A LYS 154.A NZ GLU 177.A OE2 no hydrogen 2.879 N/A ASN 156.A N GLY 153.A O no hydrogen 2.822 N/A GLU 158.A N ASN 156.A OD1 no hydrogen 2.871 N/A TYR 160.A OH GLU 177.A OE2 no hydrogen 2.601 N/A LEU 161.A N PRO 157.A O no hydrogen 2.988 N/A LEU 163.A N TYR 160.A O no hydrogen 2.981 N/A LYS 164.A N LEU 161.A O no hydrogen 2.965 N/A LYS 165.A NZ ASP 149.A OD2 no hydrogen 2.771 N/A GLY 166.A N ALA 162.A O no hydrogen 3.045 N/A GLY 167.A N LYS 164.A O no hydrogen 3.307 N/A PHE 168.A N LEU 163.A O no hydrogen 2.913 N/A LYS 169.A N GLU 172.A OE1 no hydrogen 2.850 N/A ASN 171.A ND2 SER 19.A O no hydrogen 3.078 N/A GLU 172.A N LYS 169.A O no hydrogen 2.966 N/A LEU 174.A N ALA 24.A O no hydrogen 3.167 N/A VAL 175.A N PHE 192.A O no hydrogen 2.926 N/A ILE 176.A N LEU 26.A O no hydrogen 2.882 N/A GLU 177.A N ILE 194.A O no hydrogen 2.864 N/A ASN 178.A N GLU 177.A OE1 no hydrogen 3.093 N/A ASN 178.A ND2 ASP 29.A O no hydrogen 3.540 N/A ASN 178.A ND2 GLU 60.A OE1 no hydrogen 3.506 N/A ASN 178.A ND2 GLU 60.A OE2 no hydrogen 2.844 N/A VAL 183.A N ALA 179.A O no hydrogen 2.916 N/A GLN 184.A N PRO 180.A O no hydrogen 2.933 N/A ALA 185.A N LEU 181.A O no hydrogen 3.041 N/A GLY 186.A N GLY 182.A O no hydrogen 3.017 N/A VAL 187.A N VAL 183.A O no hydrogen 2.940 N/A ALA 188.A N GLN 184.A O no hydrogen 2.838 N/A ALA 189.A N ALA 185.A O no hydrogen 2.875 N/A GLY 190.A N VAL 187.A O no hydrogen 2.934 N/A ILE 191.A N GLY 186.A O no hydrogen 3.302 N/A THR 193.A N ASN 212.A OD1 no hydrogen 2.835 N/A THR 193.A OG1 ILE 191.A O no hydrogen 2.776 N/A ILE 194.A N VAL 175.A O no hydrogen 2.748 N/A ALA 195.A N LEU 213.A O no hydrogen 2.815 N/A VAL 196.A N GLU 177.A O no hydrogen 2.729 N/A ASN 197.A N PHE 215.A O no hydrogen 2.998 N/A ASN 197.A ND2 LEU 201.A O no hydrogen 2.887 N/A ASN 197.A ND2 ASP 203.A OD1 no hydrogen 2.830 N/A THR 198.A OG1 GLY 30.A O no hydrogen 2.671 N/A GLY 199.A N ASN 197.A OD1 no hydrogen 3.267 N/A ASN 204.A N HIS 202.A ND1 no hydrogen 2.909 N/A VAL 205.A N HIS 202.A O no hydrogen 2.968 N/A LEU 206.A N ASP 203.A O no hydrogen 2.914 N/A LEU 207.A N ASP 203.A O no hydrogen 3.031 N/A ASN 208.A N ASN 204.A O no hydrogen 2.847 N/A GLU 209.A N LEU 206.A O no hydrogen 3.139 N/A GLY 210.A N LEU 207.A O no hydrogen 2.980 N/A ASN 212.A N THR 193.A O no hydrogen 2.702 N/A PHE 215.A N ALA 195.A O no hydrogen 2.753 N/A HIS 216.A N ASP 219.A OD2.A no hydrogen 2.975 N/A ASP 219.A N SER 217.A OG no hydrogen 2.987 N/A PHE 220.A N SER 217.A O no hydrogen 2.995 N/A LYS 222.A N PRO 218.A O no hydrogen 2.843 N/A ASN 223.A N ASP 219.A O no hydrogen 3.085 N/A ASN 223.A N PHE 220.A O no hydrogen 3.114 N/A ASN 223.A ND2 ASP 219.A O no hydrogen 2.778 N/A TRP 224.A N ASN 221.A O no hydrogen 3.122 N/A TRP 224.A NE1 GLU 117.A OE1.B no hydrogen 2.781 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.905 N/A LEU 227.A N ASN 223.A O no hydrogen 2.900 N/A GLN 228.A N TRP 224.A O no hydrogen 2.741 N/A GLN 228.A NE2 GLU 117.A OE1.A no hydrogen 3.272 N/A SER 229.A N GLU 225.A O no hydrogen 3.004 N/A SER 229.A OG.B GLU 225.A O no hydrogen 3.175 N/A ALA 230.A N THR 226.A O no hydrogen 2.965 N/A LEU 231.A N LEU 227.A O no hydrogen 2.988 N/A LYS 232.A N SER 229.A O no hydrogen 3.173 N/A