Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 186.A O no hydrogen 3.026 N/A LEU 5.A N ILE 184.A O no hydrogen 2.987 N/A THR 6.A OG1 THR 183.A OG1 no hydrogen 2.841 N/A HIS 7.A N TYR 182.A O no hydrogen 2.929 N/A SER 8.A OG ILE 107.A O no hydrogen 3.227 N/A SER 8.A OG THR 181.A OG1 no hydrogen 2.799 N/A GLU 9.A N CYS 180.A O no hydrogen 2.930 N/A SER 11.A N ILE 178.A O no hydrogen 2.765 N/A SER 11.A OG VAL 32.A O no hydrogen 2.518 N/A ALA 12.A N ILE 178.A O no hydrogen 3.060 N/A ILE 14.A N GLY 176.A O no hydrogen 2.718 N/A VAL 16.A N VAL 173.A O no hydrogen 2.882 N/A THR 17.A OG1 SER 19.A O no hydrogen 2.746 N/A SER 19.A N THR 17.A OG1 no hydrogen 3.358 N/A VAL 21.A N LEU 164.A O no hydrogen 3.003 N/A SER 23.A N ILE 162.A O no hydrogen 2.809 N/A GLU 25.A N LEU 160.A O no hydrogen 2.944 N/A VAL 27.A N ALA 158.A O no hydrogen 2.794 N/A THR 31.A N MET 28.A O no hydrogen 2.861 N/A THR 31.A OG1 LEU 26.A O no hydrogen 2.702 N/A THR 31.A OG1 MET 28.A O no hydrogen 3.360 N/A VAL 32.A N MET 28.A O no hydrogen 3.135 N/A TRP 35.A N GLU 9.A OE1 no hydrogen 2.541 N/A LEU 36.A N GLU 9.A OE2 no hydrogen 3.245 N/A ARG 37.A N GLY 33.A O no hydrogen 3.097 N/A ARG 37.A NE TYR 30.A O no hydrogen 2.790 N/A ARG 37.A NH2 TYR 30.A O no hydrogen 3.245 N/A GLY 38.A N THR 34.A O no hydrogen 3.255 N/A VAL 39.A N TRP 35.A O no hydrogen 3.130 N/A ALA 40.A N LEU 36.A O no hydrogen 2.847 N/A ASN 42.A N VAL 39.A O no hydrogen 3.014 N/A ASN 42.A ND2 VAL 39.A O no hydrogen 2.817 N/A TRP 43.A N ALA 40.A O no hydrogen 2.951 N/A SER 44.A N GLU 188.A O no hydrogen 2.699 N/A SER 44.A OG GLU 188.A O no hydrogen 2.973 N/A LYS 45.A N ILE 187.A O no hydrogen 3.339 N/A LYS 45.A NZ GLU 188.A OE1 no hydrogen 3.068 N/A LYS 45.A NZ GLU 188.A OE2 no hydrogen 2.698 N/A TYR 46.A N TYR 133.A O no hydrogen 2.830 N/A SER 47.A N GLN 185.A O no hydrogen 2.861 N/A SER 47.A OG LYS 131.A O no hydrogen 3.216 N/A TRP 48.A NE1 VAL 27.A O no hydrogen 2.898 N/A LEU 49.A N THR 183.A O no hydrogen 2.815 N/A SER 50.A N THR 183.A O no hydrogen 3.185 N/A ARG 52.A N THR 181.A O no hydrogen 2.796 N/A ARG 52.A NE SER 120.A OG no hydrogen 2.746 N/A TYR 53.A N THR 121.A O no hydrogen 3.005 N/A THR 54.A N TYR 179.A O no hydrogen 2.880 N/A TYR 55.A N ILE 119.A O no hydrogen 2.912 N/A TYR 55.A OH VAL 97.A O no hydrogen 2.632 N/A ILE 56.A N ARG 177.A O no hydrogen 2.856 N/A SER 58.A N ALA 175.A O no hydrogen 2.821 N/A SER 58.A OG ALA 175.A O no hydrogen 3.017 N/A CYS 59.A SG PRO 60.A O no hydrogen 3.958 N/A CYS 59.A SG VAL 97.A O no hydrogen 3.440 N/A CYS 59.A SG ALA 175.A O no hydrogen 3.369 N/A THR 63.A N PRO 60.A O no hydrogen 3.014 N/A THR 63.A OG1 PRO 60.A O no hydrogen 2.797 N/A SER 66.A N LEU 165.A O no hydrogen 2.890 N/A SER 66.A OG HIS 68.A NE2 no hydrogen 2.971 N/A SER 66.A OG ASP 166.A OD2 no hydrogen 2.758 N/A ILE 67.A N GLY 95.A O no hydrogen 2.868 N/A HIS 68.A N ALA 163.A O no hydrogen 2.840 N/A HIS 68.A ND1 TYR 92.A OH no hydrogen 2.624 N/A HIS 68.A NE2 SER 66.A OG no hydrogen 2.971 N/A MET 69.A N VAL 93.A O no hydrogen 3.079 N/A GLY 70.A N VAL 161.A O no hydrogen 3.078 N/A PHE 71.A N ARG 90.A O no hydrogen 3.086 N/A GLN 72.A N ARG 159.A O no hydrogen 3.048 N/A GLN 72.A NE2 THR 78.A O no hydrogen 3.224 N/A TYR 73.A OH ASP 124.A OD1 no hydrogen 2.424 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.379 N/A ASP 77.A N ASP 74.A O no hydrogen 2.599 N/A THR 78.A OG1 VAL 79.A O no hydrogen 3.442 N/A VAL 81.A N GLN 85.A OE1 no hydrogen 2.860 N/A GLN 85.A N SER 82.A OG no hydrogen 3.216 N/A LEU 86.A N SER 82.A O no hydrogen 2.917 N/A SER 87.A N VAL 83.A O no hydrogen 2.740 N/A SER 87.A OG ASN 84.A O no hydrogen 2.724 N/A ASN 88.A N GLN 85.A O no hydrogen 3.092 N/A LEU 89.A N LEU 86.A O no hydrogen 3.063 N/A TYR 92.A OH HIS 68.A ND1 no hydrogen 2.624 N/A VAL 93.A N MET 69.A O no hydrogen 2.930 N/A GLY 95.A N ILE 67.A O no hydrogen 3.208 N/A VAL 97.A N GLY 65.A O no hydrogen 2.884 N/A SER 99.A N GLN 96.A O no hydrogen 2.868 N/A GLY 103.A N GLY 100.A O no hydrogen 2.903 N/A LEU 104.A N SER 101.A O no hydrogen 2.971 N/A CYS 105.A N ALA 102.A O no hydrogen 3.363 N/A CYS 105.A SG THR 110.A O no hydrogen 3.630 N/A PHE 106.A N GLY 103.A O no hydrogen 3.050 N/A ASN 108.A N LEU 104.A O no hydrogen 2.920 N/A ASN 108.A ND2 THR 110.A OG1 no hydrogen 2.891 N/A GLY 109.A N PHE 106.A O no hydrogen 3.325 N/A THR 110.A OG1 CYS 105.A O no hydrogen 3.566 N/A ASP 114.A N ASP 114.A OD1 no hydrogen 2.481 N/A THR 115.A N SER 113.A O no hydrogen 2.645 N/A ALA 118.A N THR 115.A O no hydrogen 2.776 N/A SER 120.A OG TYR 53.A O no hydrogen 3.497 N/A THR 121.A N TYR 53.A O no hydrogen 2.932 N/A THR 121.A OG1 GLY 91.A O no hydrogen 2.737 N/A LEU 123.A N VAL 51.A O no hydrogen 3.018 N/A ASP 124.A N ASP 124.A OD1 no hydrogen 2.567 N/A SER 126.A N ASP 124.A O no hydrogen 2.488 N/A SER 126.A OG ASP 124.A O no hydrogen 3.396 N/A LYS 130.A N TYR 133.A OH no hydrogen 3.403 N/A LYS 130.A NZ PRO 154.A O no hydrogen 3.012 N/A LYS 131.A NZ SER 47.A OG no hydrogen 3.064 N/A TYR 133.A N TYR 46.A O no hydrogen 2.844 N/A TYR 135.A N SER 44.A O no hydrogen 2.956 N/A TYR 135.A OH ARG 37.A O no hydrogen 2.734 N/A LYS 136.A NZ ASP 140.A OD2 no hydrogen 2.477 N/A THR 137.A N ASN 196.A OXT no hydrogen 3.037 N/A THR 137.A OG1 ASN 196.A OXT no hydrogen 2.859 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.340 N/A TYR 141.A N THR 137.A O no hydrogen 2.926 N/A ALA 142.A N SER 138.A O no hydrogen 2.644 N/A THR 143.A N ALA 139.A O no hydrogen 3.029 N/A THR 143.A OG1 ALA 139.A O no hydrogen 3.250 N/A ALA 144.A N ASP 140.A O no hydrogen 3.048 N/A VAL 145.A N TYR 141.A O no hydrogen 2.984 N/A GLY 146.A N THR 143.A O no hydrogen 3.059 N/A VAL 147.A N THR 143.A O no hydrogen 3.250 N/A VAL 147.A N ALA 144.A O no hydrogen 2.935 N/A ASP 148.A N ALA 144.A O no hydrogen 3.200 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 2.822 N/A ILE 151.A N ASP 148.A O no hydrogen 3.056 N/A ALA 152.A N VAL 149.A O no hydrogen 2.809 N/A THR 153.A N ASN 150.A O no hydrogen 3.208 N/A LEU 155.A N ALA 152.A O no hydrogen 2.688 N/A VAL 156.A N ALA 152.A O no hydrogen 2.983 N/A ARG 159.A N GLN 72.A O no hydrogen 3.001 N/A ARG 159.A NH1 GLN 72.A OE1 no hydrogen 2.435 N/A ARG 159.A NH1 ASP 77.A O no hydrogen 3.485 N/A ARG 159.A NH2 ASP 77.A O no hydrogen 3.435 N/A LEU 160.A N GLU 25.A O no hydrogen 2.776 N/A VAL 161.A N GLY 70.A O no hydrogen 2.805 N/A ILE 162.A N SER 23.A O no hydrogen 2.683 N/A ALA 163.A N HIS 68.A O no hydrogen 2.869 N/A LEU 164.A N VAL 21.A O no hydrogen 3.076 N/A LEU 165.A N SER 66.A O no hydrogen 3.348 N/A GLY 167.A N THR 17.A O no hydrogen 2.838 N/A SER 169.A OG THR 171.A O no hydrogen 2.995 N/A THR 171.A N SER 169.A OG no hydrogen 2.826 N/A VAL 173.A N VAL 16.A O no hydrogen 2.973 N/A ALA 175.A N ILE 14.A O no hydrogen 2.826 N/A GLY 176.A N ILE 14.A O no hydrogen 3.398 N/A ARG 177.A N ILE 56.A O no hydrogen 2.932 N/A ARG 177.A NH1 GLU 13.A OE1 no hydrogen 2.904 N/A ILE 178.A N ALA 12.A O no hydrogen 2.841 N/A TYR 179.A N THR 54.A O no hydrogen 2.862 N/A CYS 180.A N GLU 9.A O no hydrogen 2.836 N/A CYS 180.A SG ARG 52.A O no hydrogen 4.012 N/A THR 181.A N ARG 52.A O no hydrogen 2.818 N/A THR 181.A OG1 SER 8.A OG no hydrogen 2.799 N/A TYR 182.A N HIS 7.A O no hydrogen 2.940 N/A TYR 182.A OH GLU 9.A OE2 no hydrogen 2.836 N/A THR 183.A N SER 50.A O no hydrogen 2.772 N/A THR 183.A OG1 THR 6.A OG1 no hydrogen 2.841 N/A ILE 184.A N LEU 5.A O no hydrogen 2.855 N/A GLN 185.A N SER 47.A O no hydrogen 2.897 N/A MET 186.A N THR 3.A O no hydrogen 2.989 N/A ILE 187.A N LYS 45.A O no hydrogen 3.030 N/A THR 190.A N ASN 42.A O no hydrogen 2.877 N/A THR 190.A OG1 ALA 191.A O no hydrogen 3.212 N/A LEU 194.A N ALA 191.A O no hydrogen 2.953 N/A ASN 195.A N SER 192.A O no hydrogen 3.002 N/A ASN 195.A ND2 ALA 41.A O no hydrogen 2.948 N/A ASN 195.A ND2 TRP 43.A O no hydrogen 2.887 N/A