Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2za9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ALA 4.A O no hydrogen 3.098 N/A LYS 7.A NZ GLY 32.A O no hydrogen 3.326 N/A ASN 8.A N ALA 4.A O no hydrogen 3.308 N/A ASN 8.A ND2 ALA 3.A O no hydrogen 2.936 N/A PHE 9.A N PRO 5.A O no hydrogen 2.905 N/A SER 12.A N ASP 10.A OD2 no hydrogen 3.073 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.661 N/A HIS 13.A ND1 MET 72.A O no hydrogen 3.171 N/A TRP 14.A N LEU 11.A O no hydrogen 3.199 N/A LYS 15.A N ARG 70.A O no hydrogen 3.049 N/A LYS 15.A NZ GLU 25.A OE1 no hydrogen 3.419 N/A LYS 15.A NZ GLU 25.A OE2 no hydrogen 2.656 N/A LEU 16.A N ILE 26.A O no hydrogen 2.889 N/A GLN 17.A N GLU 68.A O no hydrogen 2.834 N/A LEU 18.A N THR 24.A O no hydrogen 2.911 N/A THR 23.A N ASP 20.A O no hydrogen 3.129 N/A THR 24.A N ASP 20.A OD2 no hydrogen 2.553 N/A THR 24.A OG1 ASP 20.A OD1 no hydrogen 2.441 N/A THR 24.A OG1 ASP 20.A OD2 no hydrogen 3.439 N/A THR 24.A OG1 ASN 22.A OD1.A no hydrogen 2.667 N/A ILE 26.A N LEU 16.A O no hydrogen 2.882 N/A SER 28.A OG SER 12.A O no hydrogen 3.473 N/A SER 28.A OG TRP 14.A O no hydrogen 2.718 N/A ASN 30.A N SER 27.A OG no hydrogen 3.166 N/A ASN 30.A ND2 SER 27.A OG no hydrogen 3.300 N/A LEU 31.A N SER 27.A O no hydrogen 3.046 N/A GLY 32.A N SER 28.A O no hydrogen 2.925 N/A LEU 33.A N ALA 29.A O no hydrogen 3.040 N/A GLY 34.A N LEU 31.A O no hydrogen 3.148 N/A TYR 35.A N ASN 30.A O no hydrogen 3.119 N/A THR 36.A OG1 PHE 40.A O no hydrogen 3.031 N/A SER 37.A N PHE 40.A O no hydrogen 2.882 N/A SER 37.A OG TYR 35.A OH no hydrogen 2.626 N/A TYR 39.A N SER 37.A OG no hydrogen 3.266 N/A PHE 40.A N SER 37.A O no hydrogen 3.227 N/A TYR 41.A N THR 49.A O no hydrogen 3.163 N/A THR 42.A OG1 ALA 3.A O no hydrogen 2.638 N/A ASP 43.A N ALA 47.A O no hydrogen 3.046 N/A THR 44.A N ASP 43.A OD1 no hydrogen 2.884 N/A GLY 46.A N ASP 43.A O no hydrogen 2.735 N/A ALA 47.A N ASP 45.A OD1 no hydrogen 2.903 N/A MET 48.A N LEU 219.A O no hydrogen 2.917 N/A THR 49.A N TYR 41.A O no hydrogen 2.829 N/A THR 49.A OG1 TYR 41.A O no hydrogen 3.425 N/A THR 49.A OG1 ALA 47.A O no hydrogen 3.162 N/A PHE 50.A N ALA 217.A O no hydrogen 2.868 N/A TRP 51.A N TYR 39.A O no hydrogen 3.183 N/A TRP 51.A NE1 SER 214.A OG no hydrogen 2.718 N/A ALA 52.A N ALA 215.A O no hydrogen 3.080 N/A THR 54.A N GLY 213.A O no hydrogen 3.101 N/A THR 54.A OG1 THR 209.A O no hydrogen 2.752 N/A THR 54.A OG1 GLY 213.A O no hydrogen 3.458 N/A GLY 56.A N PRO 53.A O no hydrogen 3.135 N/A GLY 57.A N PRO 19.A O no hydrogen 3.045 N/A ARG 66.A NH2.B GLN 109.A OE1 no hydrogen 3.101 N/A SER 67.A N ASN 203.A O no hydrogen 2.888 N/A SER 67.A OG TYR 39.A O no hydrogen 2.822 N/A GLU 68.A N GLN 17.A O no hydrogen 2.869 N/A LEU 69.A N ALA 201.A O no hydrogen 2.810 N/A ARG 70.A N LYS 15.A O no hydrogen 2.955 N/A ARG 70.A NH1 GLU 71.A O no hydrogen 2.770 N/A ARG 70.A NH2 SER 78.A O no hydrogen 2.869 N/A GLU 71.A N PHE 199.A O no hydrogen 2.855 N/A MET 72.A N HIS 13.A O no hydrogen 2.860 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.891 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.753 N/A ASN 77.A N ASP 74.A O no hydrogen 3.004 N/A VAL 80.A N ASN 77.A O no hydrogen 3.053 N/A TRP 82.A N TYR 197.A O no hydrogen 2.944 N/A TRP 82.A NE1 GLU 71.A OE1 no hydrogen 2.800 N/A GLY 86.A N ASP 169.A OD1 no hydrogen 3.198 N/A THR 87.A N SER 227.A O no hydrogen 3.353 N/A THR 87.A OG1 THR 168.A OG1 no hydrogen 2.656 N/A HIS 88.A N VAL 167.A O no hydrogen 2.883 N/A THR 89.A N SER 225.A O no hydrogen 2.773 N/A MET 90.A N ILE 165.A O no hydrogen 2.888 N/A LYS 91.A N SER 223.A O no hydrogen 2.938 N/A LYS 91.A NZ GLU 164.A OE1 no hydrogen 3.072 N/A LEU 92.A N MET 163.A O no hydrogen 2.954 N/A SER 93.A N SER 221.A O no hydrogen 3.160 N/A SER 93.A OG SER 221.A OG no hydrogen 2.979 N/A GLY 94.A N TYR 161.A O no hydrogen 2.903 N/A LYS 95.A N LYS 218.A O no hydrogen 3.077 N/A LYS 95.A NZ TYR 220.A OH no hydrogen 3.319 N/A THR 96.A OG1 TYR 161.A OH no hydrogen 2.974 N/A VAL 97.A N ILE 216.A O no hydrogen 2.864 N/A GLN 98.A N ILE 216.A O no hydrogen 3.260 N/A GLN 98.A NE2 SER 214.A O no hydrogen 3.107 N/A SER 101.A N GLY 212.A O no hydrogen 2.810 N/A SER 101.A OG.A ASP 207.A OD1 no hydrogen 3.094 N/A SER 101.A OG.B THR 211.A O no hydrogen 3.449 N/A SER 101.A OG.B GLY 212.A O no hydrogen 3.068 N/A SER 102.A N ASP 207.A OD1 no hydrogen 2.839 N/A SER 102.A OG GLN 206.A O no hydrogen 2.749 N/A GLY 103.A N PRO 100.A O no hydrogen 2.748 N/A LYS 104.A N SER 102.A OG no hydrogen 3.209 N/A ILE 105.A N PHE 128.A O no hydrogen 3.090 N/A ILE 106.A N TYR 204.A O no hydrogen 2.904 N/A VAL 107.A N ALA 126.A O no hydrogen 3.011 N/A GLN 109.A N LYS 200.A O no hydrogen 2.956 N/A ILE 110.A N VAL 124.A O no hydrogen 2.917 N/A HIS 111.A N TYR 198.A O no hydrogen 2.971 N/A GLY 112.A N PRO 121.A O no hydrogen 2.879 N/A ILE 113.A N LYS 196.A O no hydrogen 2.990 N/A MET 114.A N THR 118.A O no hydrogen 2.861 N/A GLY 117.A N MET 114.A O no hydrogen 2.886 N/A THR 118.A N ASP 116.A OD1 no hydrogen 2.963 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.365 N/A THR 118.A OG1 ASP 116.A OD2 no hydrogen 3.499 N/A LEU 123.A N ILE 110.A O no hydrogen 2.720 N/A VAL 124.A N ILE 110.A O no hydrogen 2.890 N/A LYS 125.A N GLN 136.A O no hydrogen 2.954 N/A ALA 126.A N ALA 108.A O no hydrogen 2.842 N/A VAL 127.A N ASP 134.A O no hydrogen 2.920 N/A PHE 128.A N ILE 105.A O no hydrogen 2.720 N/A GLN 129.A N GLN 132.A O no hydrogen 2.734 N/A GLY 131.A N ILE 155.A O no hydrogen 2.848 N/A GLN 132.A N GLN 129.A O no hydrogen 3.099 N/A LEU 133.A N PHE 152.A O no hydrogen 3.083 N/A ASP 134.A N VAL 127.A O no hydrogen 2.874 N/A MET 135.A N ASN 150.A O no hydrogen 2.939 N/A GLN 136.A N LYS 125.A O no hydrogen 2.926 N/A VAL 137.A N VAL 148.A O no hydrogen 2.895 N/A LYS 138.A N LEU 123.A O no hydrogen 2.815 N/A LYS 138.A NZ GLY 143.A O no hydrogen 3.563 N/A GLN 139.A NE2 SER 146.A O no hydrogen 2.924 N/A SER 141.A N ASP 189.A OD1 no hydrogen 2.891 N/A SER 141.A OG ASP 189.A OD1 no hydrogen 3.028 N/A GLY 143.A N ASN 140.A O no hydrogen 2.743 N/A THR 144.A N ASP 142.A OD1 no hydrogen 2.902 N/A THR 144.A OG1 ASP 142.A OD1 no hydrogen 2.854 N/A VAL 148.A N VAL 137.A O no hydrogen 2.749 N/A HIS 149.A ND1 ASP 134.A OD2 no hydrogen 2.664 N/A ASN 150.A N ASP 134.A OD1 no hydrogen 2.875 N/A ASN 150.A ND2 MET 135.A O no hydrogen 2.835 N/A PHE 152.A N LEU 133.A O no hydrogen 2.873 N/A LYS 156.A N ASP 159.A OD2 no hydrogen 2.845 N/A LEU 157.A N ASP 130.A OD1 no hydrogen 2.830 N/A GLY 158.A N THR 96.A O no hydrogen 2.791 N/A ASP 159.A N LYS 156.A O no hydrogen 3.028 N/A TYR 161.A N GLY 94.A O no hydrogen 2.761 N/A TYR 161.A OH THR 96.A OG1 no hydrogen 2.974 N/A ASN 162.A N ASN 177.A OD1 no hydrogen 2.918 N/A MET 163.A N LEU 92.A O no hydrogen 2.806 N/A GLU 164.A N THR 175.A O no hydrogen 2.850 N/A ILE 165.A N MET 90.A O no hydrogen 3.024 N/A ARG 166.A N TYR 173.A O no hydrogen 3.079 N/A ARG 166.A NH2 THR 168.A OG1 no hydrogen 2.735 N/A VAL 167.A N HIS 88.A O no hydrogen 2.755 N/A THR 168.A N VAL 171.A O no hydrogen 3.041 N/A THR 168.A OG1 THR 87.A OG1 no hydrogen 2.656 N/A ASP 169.A N GLY 86.A O no hydrogen 3.017 N/A GLY 170.A N TRP 84.A O no hydrogen 2.753 N/A VAL 171.A N THR 168.A O no hydrogen 2.846 N/A ALA 172.A N VAL 183.A O no hydrogen 2.794 N/A TYR 173.A N ARG 166.A O no hydrogen 2.829 N/A VAL 174.A N ARG 181.A O no hydrogen 2.926 N/A THR 175.A N GLU 164.A O no hydrogen 2.913 N/A THR 175.A OG1 THR 180.A OG1 no hydrogen 2.876 N/A MET 176.A N ASP 179.A O no hydrogen 3.161 N/A ASN 177.A N ASN 162.A O no hydrogen 2.746 N/A ASP 179.A N MET 176.A O no hydrogen 3.006 N/A THR 180.A OG1 THR 175.A OG1 no hydrogen 2.876 N/A ARG 181.A N VAL 174.A O no hydrogen 2.860 N/A ARG 181.A NE ASP 179.A OD1 no hydrogen 2.780 N/A ARG 181.A NH1 TYR 151.A O no hydrogen 2.719 N/A ARG 181.A NH1 ASP 179.A OD2 no hydrogen 2.955 N/A ARG 181.A NH2 TYR 151.A O no hydrogen 2.928 N/A VAL 183.A N ALA 172.A O no hydrogen 2.851 N/A PHE 185.A N VAL 183.A O no hydrogen 3.057 N/A VAL 186.A N GLY 170.A O no hydrogen 3.082 N/A GLY 187.A N ASP 184.A OD1 no hydrogen 2.751 N/A LYS 188.A N ASP 184.A O no hydrogen 2.919 N/A ASP 189.A N PHE 185.A O no hydrogen 2.990 N/A GLY 191.A N ASP 189.A OD2 no hydrogen 3.161 N/A TRP 192.A N ASP 189.A O no hydrogen 3.148 N/A TRP 192.A NE1 GLN 139.A O no hydrogen 2.891 N/A LYS 193.A N ALA 190.A O no hydrogen 2.975 N/A ASN 194.A N GLY 191.A O no hydrogen 2.948 N/A LEU 195.A N TRP 192.A O no hydrogen 3.335 N/A LYS 196.A N ILE 113.A O no hydrogen 3.090 N/A TYR 197.A N TRP 82.A O no hydrogen 2.724 N/A TYR 197.A OH TRP 192.A O no hydrogen 2.589 N/A TYR 198.A N HIS 111.A O no hydrogen 3.210 N/A PHE 199.A N GLU 71.A OE1 no hydrogen 2.877 N/A LYS 200.A N GLN 109.A O no hydrogen 3.144 N/A LYS 200.A NZ GLU 68.A OE1 no hydrogen 3.159 N/A ALA 201.A N LEU 69.A O no hydrogen 3.239 N/A GLY 202.A N VAL 107.A O no hydrogen 3.268 N/A ASN 203.A N SER 67.A O no hydrogen 2.806 N/A ASN 203.A ND2 PHE 50.A O no hydrogen 3.490 N/A TYR 204.A N ILE 106.A O no hydrogen 2.905 N/A VAL 205.A N PRO 65.A O no hydrogen 2.973 N/A GLN 206.A N LYS 104.A O no hydrogen 3.097 N/A GLN 206.A NE2 TYR 204.A O no hydrogen 3.050 N/A ASP 207.A N VAL 205.A O no hydrogen 2.907 N/A THR 209.A N ASP 207.A OD2 no hydrogen 3.010 N/A THR 209.A OG1 ASP 207.A OD2 no hydrogen 2.722 N/A GLY 212.A N THR 209.A O no hydrogen 3.009 N/A ALA 215.A N ALA 52.A O no hydrogen 2.805 N/A ILE 216.A N GLN 98.A O no hydrogen 3.002 N/A ALA 217.A N PHE 50.A O no hydrogen 3.005 N/A LYS 218.A N LYS 95.A O no hydrogen 2.862 N/A LYS 218.A NZ ASP 43.A OD2 no hydrogen 3.127 N/A LYS 218.A NZ ASP 45.A OD1 no hydrogen 3.331 N/A LYS 218.A NZ ASP 45.A OD2 no hydrogen 2.638 N/A LEU 219.A N MET 48.A O no hydrogen 3.032 N/A TYR 220.A N SER 93.A O no hydrogen 2.817 N/A TYR 220.A OH ASP 45.A OD2 no hydrogen 2.805 N/A SER 221.A OG SER 93.A OG no hydrogen 2.979 N/A SER 223.A N LYS 91.A O no hydrogen 2.987 N/A SER 225.A N THR 89.A O no hydrogen 2.818 N/A HIS 226.A NE2 GLU 71.A OE2 no hydrogen 2.635 N/A