Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 3.508 N/A GLU 5.A N LYS 2.A O no hydrogen 3.052 N/A LEU 6.A N GLY 3.A O no hydrogen 3.082 N/A PHE 7.A N GLU 4.A O no hydrogen 3.053 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.418 N/A VAL 11.A N GLY 34.A O no hydrogen 2.852 N/A ILE 13.A N GLY 32.A O no hydrogen 2.894 N/A LEU 14.A N LEU 115.A O no hydrogen 2.974 N/A VAL 15.A N GLY 30.A O no hydrogen 2.874 N/A GLU 16.A N ASN 117.A O no hydrogen 2.888 N/A LEU 17.A N.A VAL 28.A O no hydrogen 2.832 N/A LEU 17.A N.B VAL 28.A O no hydrogen 2.826 N/A ASP 18.A N ILE 119.A O no hydrogen 2.936 N/A GLY 19.A N PHE 26.A O no hydrogen 2.811 N/A ASP 20.A N LEU 121.A O no hydrogen 3.049 N/A VAL 21.A N HIS 24.A O no hydrogen 3.028 N/A ASN 22.A N GLY 123.A O no hydrogen 2.952 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 2.895 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.966 N/A HIS 24.A N VAL 21.A O no hydrogen 2.861 N/A HIS 24.A NE2 GLU 128.A OE2 no hydrogen 2.715 N/A PHE 26.A N GLY 19.A O no hydrogen 2.965 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.097 N/A VAL 28.A N LEU 17.A O.A no hydrogen 2.906 N/A VAL 28.A N LEU 17.A O.B no hydrogen 2.960 N/A SER 29.A N.A ILE 46.A O no hydrogen 2.965 N/A SER 29.A N.C ILE 46.A O no hydrogen 2.972 N/A SER 29.A OG.A GLU 16.A OE1 no hydrogen 3.456 N/A GLY 30.A N VAL 15.A O no hydrogen 2.812 N/A GLU 31.A N.A LYS 44.A O no hydrogen 3.037 N/A GLU 31.A N.B LYS 44.A O no hydrogen 3.050 N/A GLY 32.A N ILE 13.A O no hydrogen 3.241 N/A GLU 33.A N THR 42.A O no hydrogen 3.022 N/A GLY 34.A N VAL 11.A O no hydrogen 2.853 N/A ASP 35.A N LYS 40.A O no hydrogen 2.865 N/A TYR 38.A N ASP 35.A O no hydrogen 3.010 N/A GLY 39.A N ALA 36.A O no hydrogen 3.083 N/A LYS 40.A N ASP 35.A O no hydrogen 3.137 N/A LEU 41.A N GLU 218.A O no hydrogen 2.771 N/A THR 42.A N GLU 33.A O no hydrogen 3.066 N/A THR 42.A OG1 GLU 33.A O no hydrogen 3.501 N/A LEU 43.A N LEU 216.A O no hydrogen 2.980 N/A LYS 44.A N GLU 31.A O.A no hydrogen 2.998 N/A LYS 44.A N GLU 31.A O.B no hydrogen 2.907 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 2.779 N/A LYS 44.A NZ GLU 209.A OE1 no hydrogen 2.804 N/A PHE 45.A N MET 214.A O no hydrogen 2.798 N/A ILE 46.A N SER 29.A O.A no hydrogen 2.856 N/A ILE 46.A N SER 29.A O.C no hydrogen 2.756 N/A CYS 47.A N ASP 212.A O no hydrogen 2.825 N/A CYS 47.A SG SER 27.A O no hydrogen 3.605 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.410 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.232 N/A THR 48.A N SER 27.A O no hydrogen 2.988 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.437 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 2.796 N/A TRP 56.A NE1 ASP 212.A OD1 no hydrogen 3.002 N/A THR 58.A N PRO 55.A O no hydrogen 2.943 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.767 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.880 N/A LEU 59.A N TRP 56.A O no hydrogen 2.961 N/A VAL 60.A N PRO 57.A O no hydrogen 3.322 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 2.725 N/A LEU 63.A N LEU 59.A O no hydrogen 2.893 N/A PHE 67.A N VAL 64.A O no hydrogen 3.001 N/A SER 68.A N LEU 65.A O no hydrogen 3.104 N/A SER 68.A OG LEU 65.A O no hydrogen 2.708 N/A ARG 69.A N VAL 220.A O no hydrogen 2.835 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.760 N/A HIS 73.A NE2 ILE 225.A O no hydrogen 2.683 N/A MET 74.A N PRO 71.A O no hydrogen 2.845 N/A LYS 75.A N ASP 72.A O no hydrogen 3.155 N/A LYS 75.A NZ ASP 72.A O no hydrogen 3.059 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 3.236 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 3.525 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.577 N/A GLN 76.A NE2 HIS 73.A O no hydrogen 3.583 N/A HIS 77.A N MET 74.A O no hydrogen 2.861 N/A ASP 78.A N LYS 75.A O no hydrogen 3.437 N/A PHE 79.A N HIS 77.A O no hydrogen 3.221 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.189 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.999 N/A LYS 81.A NZ SER 68.A O no hydrogen 2.834 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.770 N/A SER 82.A N ASP 78.A O no hydrogen 3.329 N/A SER 82.A OG PHE 79.A O no hydrogen 2.799 N/A ALA 83.A N PHE 79.A O no hydrogen 3.186 N/A MET 84.A N LYS 81.A O no hydrogen 2.958 N/A GLY 87.A N ALA 83.A O no hydrogen 2.815 N/A TYR 88.A N VAL 108.A O no hydrogen 2.968 N/A VAL 89.A N THR 182.A O no hydrogen 2.791 N/A GLN 90.A N ALA 106.A O no hydrogen 2.838 N/A GLU 91.A N GLN 180.A O no hydrogen 2.877 N/A ARG 92.A N THR 104.A O no hydrogen 3.045 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 2.947 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.810 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 2.991 N/A THR 93.A N TYR 178.A O no hydrogen 2.995 N/A ILE 94.A N TYR 102.A O no hydrogen 2.849 N/A PHE 95.A N ASP 176.A O.A no hydrogen 2.911 N/A PHE 95.A N ASP 176.A O.B no hydrogen 2.793 N/A PHE 96.A N GLY 100.A O no hydrogen 2.950 N/A LYS 97.A N LEU 174.A O.A no hydrogen 3.078 N/A LYS 97.A N LEU 174.A O.B no hydrogen 2.912 N/A ASP 99.A N PHE 96.A O no hydrogen 2.927 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.956 N/A ASN 101.A N ILE 124.A O no hydrogen 3.083 N/A TYR 102.A N ILE 94.A O no hydrogen 2.874 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.880 N/A LYS 103.A N LYS 122.A O no hydrogen 2.778 N/A THR 104.A N ARG 92.A O no hydrogen 2.906 N/A ARG 105.A N GLU 120.A O no hydrogen 3.011 N/A ARG 105.A NH1 GLU 107.A OE2 no hydrogen 3.334 N/A ARG 105.A NH2 GLU 107.A OE2 no hydrogen 3.027 N/A ALA 106.A N GLN 90.A O no hydrogen 2.813 N/A GLU 107.A N ARG 118.A O no hydrogen 2.926 N/A VAL 108.A N TYR 88.A O no hydrogen 2.923 N/A LYS 109.A N VAL 116.A O no hydrogen 3.030 N/A LYS 109.A NZ GLU 107.A OE1 no hydrogen 3.287 N/A PHE 110.A N PRO 85.A O no hydrogen 3.275 N/A GLU 111.A N THR 114.A O no hydrogen 2.824 N/A THR 114.A N GLU 111.A O no hydrogen 3.156 N/A LEU 115.A N PRO 12.A O no hydrogen 2.881 N/A VAL 116.A N LYS 109.A O no hydrogen 2.846 N/A ASN 117.A N LEU 14.A O no hydrogen 2.918 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.418 N/A ASN 117.A ND2 LEU 63.A O no hydrogen 2.968 N/A ARG 118.A N GLU 107.A O no hydrogen 2.990 N/A ARG 118.A NH1 GLU 111.A OE2 no hydrogen 2.940 N/A ARG 118.A NH2 GLU 111.A OE2 no hydrogen 3.395 N/A ILE 119.A N GLU 16.A O no hydrogen 2.740 N/A GLU 120.A N ARG 105.A O no hydrogen 2.896 N/A LEU 121.A N ASP 18.A O no hydrogen 2.855 N/A LYS 122.A N LYS 103.A O no hydrogen 2.897 N/A GLY 123.A N ASP 20.A O no hydrogen 2.765 N/A ILE 124.A N ASN 101.A O no hydrogen 3.081 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 3.034 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.791 N/A LYS 127.A NZ ASP 98.A O no hydrogen 2.257 N/A GLY 130.A N LYS 127.A O no hydrogen 3.045 N/A ASN 131.A ND2 GLN 173.A OE1 no hydrogen 3.062 N/A GLY 134.A N GLY 130.A O no hydrogen 2.903 N/A HIS 135.A N ILE 132.A O no hydrogen 3.042 N/A LYS 136.A N ASN 131.A O no hydrogen 2.982 N/A LYS 136.A NZ ASP 129.A O no hydrogen 2.808 N/A GLU 138.A N ASN 166.A O no hydrogen 2.819 N/A TYR 139.A OH SER 204.A O no hydrogen 2.751 N/A ASN 140.A N GLU 138.A O no hydrogen 2.991 N/A ASN 140.A ND2 GLU 138.A OE1 no hydrogen 2.892 N/A ASN 142.A ND2 ARG 164.A O no hydrogen 2.743 N/A ASN 142.A ND2 ASN 166.A OD1 no hydrogen 3.469 N/A HIS 144.A N.A THR 199.A O.A no hydrogen 3.373 N/A HIS 144.A N.A THR 199.A O.B no hydrogen 3.124 N/A HIS 144.A N.B THR 199.A O.A no hydrogen 3.385 N/A HIS 144.A N.B THR 199.A O.B no hydrogen 3.137 N/A ALA 146.A N LEU 197.A O no hydrogen 2.890 N/A ILE 148.A N HIS 195.A O no hydrogen 2.767 N/A MET 149.A N.A LYS 158.A O no hydrogen 2.950 N/A MET 149.A N.B LYS 158.A O no hydrogen 2.961 N/A ASP 151.A N GLY 156.A O no hydrogen 2.797 N/A LYS 154.A N ASP 151.A O no hydrogen 3.160 N/A ASN 155.A N LYS 152.A O no hydrogen 2.964 N/A GLY 156.A N ASP 151.A O no hydrogen 3.019 N/A ILE 157.A N.A ASN 181.A O no hydrogen 3.059 N/A ILE 157.A N.B ASN 181.A O no hydrogen 3.055 N/A LYS 158.A N MET 149.A O.A no hydrogen 2.935 N/A LYS 158.A N MET 149.A O.B no hydrogen 2.791 N/A SER 159.A N GLN 179.A O no hydrogen 2.986 N/A SER 159.A OG TYR 147.A O no hydrogen 2.703 N/A PHE 161.A N HIS 177.A O no hydrogen 3.058 N/A ILE 163.A N ALA 175.A O no hydrogen 2.939 N/A HIS 165.A N GLN 173.A O no hydrogen 2.873 N/A ASN 166.A ND2 GLU 138.A OE1 no hydrogen 3.536 N/A ILE 167.A N SER 171.A O no hydrogen 2.946 N/A GLU 168.A N LYS 136.A O no hydrogen 2.935 N/A GLY 170.A N ILE 167.A O no hydrogen 3.062 N/A SER 171.A N ASP 169.A OD1 no hydrogen 3.073 N/A SER 171.A OG ASP 169.A OD1 no hydrogen 2.358 N/A GLN 173.A N HIS 165.A O no hydrogen 2.705 N/A GLN 173.A NE2 LYS 97.A O no hydrogen 2.948 N/A GLN 173.A NE2 LEU 174.A O.A no hydrogen 2.984 N/A GLN 173.A NE2 LEU 174.A O.B no hydrogen 3.135 N/A ALA 175.A N ILE 163.A O no hydrogen 2.788 N/A ASP 176.A N.A PHE 95.A O no hydrogen 2.776 N/A ASP 176.A N.B PHE 95.A O no hydrogen 2.783 N/A HIS 177.A N PHE 161.A O no hydrogen 2.748 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 2.937 N/A HIS 177.A NE2 THR 61.A OG1 no hydrogen 2.725 N/A TYR 178.A N THR 93.A O no hydrogen 2.884 N/A TYR 178.A OH ASP 176.A OD2.A no hydrogen 2.509 N/A GLN 179.A N SER 159.A O no hydrogen 2.705 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.775 N/A GLN 180.A N GLU 91.A O no hydrogen 2.884 N/A ASN 181.A N ILE 157.A O.A no hydrogen 2.864 N/A ASN 181.A N ILE 157.A O.B no hydrogen 2.905 N/A ASN 181.A ND2 GLN 90.A OE1 no hydrogen 2.808 N/A THR 182.A N VAL 89.A O no hydrogen 3.042 N/A ILE 184.A N GLY 87.A O no hydrogen 2.857 N/A LEU 190.A N SER 82.A OG no hydrogen 2.926 N/A ASP 193.A N HIS 77.A ND1 no hydrogen 3.148 N/A HIS 195.A N ILE 148.A O no hydrogen 3.266 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.845 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.760 N/A TYR 196.A N ALA 223.A O no hydrogen 3.059 N/A LEU 197.A N ALA 146.A O no hydrogen 2.795 N/A SER 198.A N.A THR 221.A O no hydrogen 2.791 N/A SER 198.A N.B THR 221.A O no hydrogen 2.793 N/A SER 198.A OG.A ASN 145.A OD1 no hydrogen 3.428 N/A SER 198.A OG.B ASN 145.A OD1 no hydrogen 2.982 N/A THR 199.A N.A HIS 144.A O.A no hydrogen 2.903 N/A THR 199.A N.A HIS 144.A O.B no hydrogen 2.948 N/A THR 199.A N.B HIS 144.A O.A no hydrogen 2.921 N/A THR 199.A N.B HIS 144.A O.B no hydrogen 2.960 N/A THR 199.A OG1.A HIS 144.A O.A no hydrogen 3.232 N/A THR 199.A OG1.A HIS 144.A O.B no hydrogen 3.085 N/A GLN 200.A N PHE 219.A O no hydrogen 2.940 N/A LYS 202.A N LEU 217.A O no hydrogen 2.811 N/A SER 204.A N VAL 215.A O no hydrogen 2.826 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.767 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.772 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 2.985 N/A GLU 209.A N ASP 206.A O no hydrogen 3.046 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 2.881 N/A ARG 211.A NE GLU 209.A OE2 no hydrogen 2.843 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 3.032 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.815 N/A MET 214.A N PHE 45.A O no hydrogen 2.875 N/A VAL 215.A N SER 204.A O no hydrogen 2.984 N/A LEU 216.A N LEU 43.A O no hydrogen 2.796 N/A LEU 217.A N LYS 202.A O no hydrogen 2.964 N/A GLU 218.A N LEU 41.A O no hydrogen 2.990 N/A PHE 219.A N GLN 200.A O no hydrogen 3.009 N/A VAL 220.A N GLY 39.A O no hydrogen 2.917 N/A THR 221.A N SER 198.A O.A no hydrogen 2.905 N/A THR 221.A N SER 198.A O.B no hydrogen 2.896 N/A ALA 222.A N ARG 69.A O no hydrogen 2.847 N/A ALA 223.A N TYR 196.A O no hydrogen 2.901 N/A ASP 230.A N THR 226.A O no hydrogen 2.917 N/A GLU 231.A N LEU 227.A O no hydrogen 3.152 N/A LEU 232.A N MET 229.A O no hydrogen 3.006 N/A TYR 233.A N ASP 230.A O no hydrogen 3.107 N/A