Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ztu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 27.A O no hydrogen 2.632 N/A LYS 5.A N LEU 2.A O no hydrogen 2.836 N/A VAL 6.A N ASP 85.A OD1 no hydrogen 2.771 N/A ALA 7.A N ASP 30.A O no hydrogen 2.962 N/A VAL 8.A N ILE 86.A O no hydrogen 2.812 N/A VAL 9.A N VAL 32.A O no hydrogen 3.248 N/A THR 10.A N VAL 88.A O no hydrogen 2.976 N/A THR 10.A OG1 VAL 88.A O no hydrogen 3.419 N/A SER 12.A N ASN 34.A O no hydrogen 2.708 N/A SER 12.A OG VAL 9.A O no hydrogen 2.561 N/A SER 12.A OG ASN 34.A O no hydrogen 3.400 N/A THR 13.A OG1 PHE 36.A O no hydrogen 2.780 N/A LEU 18.A N SER 14.A O no hydrogen 3.130 N/A GLY 19.A N GLY 15.A O no hydrogen 3.033 N/A ILE 20.A N ILE 16.A O no hydrogen 2.940 N/A ALA 21.A N GLY 17.A O no hydrogen 2.860 N/A THR 22.A N LEU 18.A O no hydrogen 2.910 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.738 N/A ALA 23.A N GLY 19.A O no hydrogen 3.137 N/A LEU 24.A N ILE 20.A O no hydrogen 3.021 N/A ALA 25.A N ALA 21.A O no hydrogen 2.930 N/A ALA 26.A N THR 22.A O no hydrogen 2.956 N/A GLN 27.A N LEU 24.A O no hydrogen 3.216 N/A GLY 28.A N ALA 25.A O no hydrogen 2.811 N/A ALA 29.A N LEU 24.A O no hydrogen 3.236 N/A ASP 30.A N LYS 5.A O no hydrogen 2.729 N/A ILE 31.A N LYS 56.A O no hydrogen 2.865 N/A VAL 32.A N ALA 7.A O no hydrogen 3.028 N/A LEU 33.A N LEU 58.A O no hydrogen 2.713 N/A ASN 34.A N SER 12.A OG no hydrogen 3.001 N/A GLU 41.A N ASP 38.A OD2 no hydrogen 2.864 N/A ILE 42.A N ASP 38.A O no hydrogen 2.814 N/A GLU 43.A N ALA 39.A O no hydrogen 2.903 N/A LYS 44.A N ALA 40.A O no hydrogen 3.007 N/A VAL 45.A N GLU 41.A O no hydrogen 2.890 N/A ARG 46.A N ILE 42.A O no hydrogen 2.837 N/A ARG 46.A NE GLU 43.A OE1 no hydrogen 2.920 N/A ARG 46.A NH1 VAL 57.A O no hydrogen 2.846 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.749 N/A ALA 47.A N GLU 43.A O no hydrogen 2.848 N/A GLY 48.A N LYS 44.A O no hydrogen 2.801 N/A LEU 49.A N VAL 45.A O no hydrogen 2.977 N/A ALA 50.A N ARG 46.A O no hydrogen 3.277 N/A ALA 51.A N ALA 47.A O no hydrogen 3.041 N/A GLN 52.A N GLY 48.A O no hydrogen 3.011 N/A GLN 52.A NE2 HIS 53.A NE2 no hydrogen 3.680 N/A HIS 53.A N LEU 49.A O no hydrogen 2.923 N/A VAL 55.A N ALA 50.A O no hydrogen 3.256 N/A LYS 56.A N ASP 30.A OD1 no hydrogen 2.767 N/A LYS 56.A NZ GLN 80.A O no hydrogen 2.634 N/A LEU 58.A N ILE 31.A O no hydrogen 2.869 N/A TYR 59.A OH GLY 35.A O no hydrogen 2.662 N/A ASP 60.A N LEU 33.A O no hydrogen 2.938 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 2.955 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.002 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.681 N/A LYS 66.A N ASP 63.A O no hydrogen 3.244 N/A VAL 70.A N LYS 66.A O no hydrogen 3.088 N/A ARG 71.A N GLY 67.A O no hydrogen 3.149 N/A ARG 71.A NE HIS 120.A ND1 no hydrogen 2.971 N/A ARG 71.A NH2 HIS 120.A ND1 no hydrogen 3.338 N/A GLY 72.A N GLU 68.A O no hydrogen 2.862 N/A LEU 73.A N ALA 69.A O no hydrogen 3.027 N/A VAL 74.A N VAL 70.A O no hydrogen 3.364 N/A ASP 75.A N ARG 71.A O no hydrogen 2.973 N/A ASN 76.A N GLY 72.A O no hydrogen 2.846 N/A ALA 77.A N LEU 73.A O no hydrogen 3.030 N/A VAL 78.A N VAL 74.A O no hydrogen 3.033 N/A ARG 79.A N ASP 75.A O no hydrogen 3.022 N/A ARG 79.A NH2 ASN 76.A OD1 no hydrogen 3.008 N/A GLN 80.A N ASN 76.A O no hydrogen 2.856 N/A GLN 80.A NE2 ASN 76.A OD1 no hydrogen 3.670 N/A MET 81.A N ALA 77.A O no hydrogen 2.906 N/A GLY 82.A N VAL 78.A O no hydrogen 2.801 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 2.835 N/A ARG 83.A NH2 ASP 85.A OD2 no hydrogen 2.635 N/A ASP 85.A N VAL 6.A O no hydrogen 2.727 N/A ILE 86.A N VAL 6.A O no hydrogen 2.975 N/A LEU 87.A N ARG 136.A O no hydrogen 2.887 N/A VAL 88.A N VAL 8.A O no hydrogen 2.823 N/A ASN 89.A N ILE 138.A O no hydrogen 3.035 N/A ASN 90.A N THR 10.A OG1 no hydrogen 2.657 N/A ASN 90.A ND2 THR 10.A O no hydrogen 3.261 N/A ASN 90.A ND2 GLY 11.A O no hydrogen 2.948 N/A ALA 91.A N THR 10.A OG1 no hydrogen 2.855 N/A ILE 93.A N ASN 114.A OD1 no hydrogen 2.970 N/A GLN 94.A NE2 HIS 95.A O no hydrogen 3.186 N/A ALA 97.A N ASN 151.A O no hydrogen 2.966 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.695 N/A ASP 101.A N LEU 98.A O no hydrogen 2.852 N/A PHE 102.A N ILE 99.A O no hydrogen 3.059 N/A TRP 107.A N PRO 103.A O no hydrogen 3.000 N/A ASP 108.A N THR 104.A O no hydrogen 2.849 N/A ALA 109.A N GLU 105.A O no hydrogen 2.984 N/A ILE 110.A N LYS 106.A O no hydrogen 2.955 N/A LEU 111.A N TRP 107.A O no hydrogen 3.056 N/A ALA 112.A N ASP 108.A O no hydrogen 2.914 N/A LEU 113.A N ALA 109.A O no hydrogen 3.137 N/A ASN 114.A N ILE 110.A O no hydrogen 2.785 N/A ASN 114.A ND2 ILE 93.A O no hydrogen 2.975 N/A LEU 115.A N LEU 111.A O no hydrogen 2.996 N/A SER 116.A N LEU 111.A O no hydrogen 2.831 N/A ALA 117.A N ALA 112.A O no hydrogen 2.953 N/A VAL 118.A N LEU 115.A O no hydrogen 2.992 N/A HIS 120.A N SER 116.A O no hydrogen 2.960 N/A GLY 121.A N ALA 117.A O no hydrogen 2.926 N/A THR 122.A N VAL 118.A O no hydrogen 3.060 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.775 N/A ALA 123.A N PHE 119.A O no hydrogen 2.805 N/A ALA 124.A N HIS 120.A O no hydrogen 3.125 N/A ALA 125.A N GLY 121.A O no hydrogen 3.081 N/A LEU 126.A N THR 122.A O no hydrogen 2.952 N/A MET 129.A N ALA 125.A O no hydrogen 3.108 N/A LYS 130.A N LEU 126.A O no hydrogen 2.875 N/A LYS 131.A N PRO 127.A O no hydrogen 3.257 N/A GLN 132.A N HIS 128.A O no hydrogen 2.829 N/A GLY 133.A N MET 129.A O no hydrogen 2.811 N/A PHE 134.A N MET 129.A O no hydrogen 3.018 N/A GLY 135.A N GLY 177.A O no hydrogen 3.117 N/A ARG 136.A N ASP 85.A O no hydrogen 2.902 N/A ARG 136.A NE LEU 213.A O no hydrogen 2.762 N/A ARG 136.A NH1 GLY 135.A O no hydrogen 3.174 N/A ARG 136.A NH2 SER 215.A O no hydrogen 3.040 N/A ILE 137.A N THR 179.A O no hydrogen 2.846 N/A ILE 138.A N LEU 87.A O no hydrogen 2.806 N/A ASN 139.A N ASN 181.A O no hydrogen 2.873 N/A ILE 140.A N ASN 89.A O no hydrogen 2.909 N/A ALA 141.A N ILE 183.A O no hydrogen 2.851 N/A ALA 143.A N PRO 185.A O no hydrogen 3.121 N/A HIS 144.A N SER 142.A OG no hydrogen 3.031 N/A HIS 144.A NE2 SER 149.A OG no hydrogen 2.648 N/A GLY 145.A N SER 142.A O no hydrogen 2.668 N/A LEU 146.A N ALA 143.A O no hydrogen 2.928 N/A VAL 147.A N ALA 143.A O no hydrogen 2.966 N/A SER 149.A OG HIS 144.A NE2 no hydrogen 2.648 N/A VAL 156.A N LYS 152.A O no hydrogen 2.893 N/A ALA 157.A N SER 153.A O no hydrogen 2.863 N/A ALA 158.A N ALA 154.A O no hydrogen 2.883 N/A LYS 159.A N TYR 155.A O no hydrogen 2.875 N/A LYS 159.A NZ ILE 140.A O no hydrogen 3.141 N/A LYS 159.A NZ ALA 141.A O no hydrogen 3.024 N/A HIS 160.A N VAL 156.A O no hydrogen 2.918 N/A HIS 160.A ND1 VAL 156.A O no hydrogen 2.975 N/A GLY 161.A N ALA 157.A O no hydrogen 2.843 N/A VAL 162.A N ALA 158.A O no hydrogen 2.857 N/A VAL 163.A N LYS 159.A O no hydrogen 2.999 N/A GLY 164.A N HIS 160.A O no hydrogen 2.976 N/A PHE 165.A N GLY 161.A O no hydrogen 2.848 N/A THR 166.A N VAL 162.A O no hydrogen 2.870 N/A THR 166.A OG1 ASN 139.A OD1 no hydrogen 2.781 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.749 N/A LYS 167.A N VAL 163.A O no hydrogen 3.226 N/A VAL 168.A N GLY 164.A O no hydrogen 3.190 N/A THR 169.A N PHE 165.A O no hydrogen 2.898 N/A THR 169.A OG1 PHE 165.A O no hydrogen 2.784 N/A ALA 170.A N THR 166.A O no hydrogen 3.036 N/A LEU 171.A N LYS 167.A O no hydrogen 3.181 N/A GLU 172.A N VAL 168.A O no hydrogen 3.063 N/A THR 173.A N THR 169.A O no hydrogen 3.225 N/A THR 173.A OG1 THR 169.A O no hydrogen 2.955 N/A THR 173.A OG1 ALA 170.A O no hydrogen 3.367 N/A GLN 176.A N THR 173.A O no hydrogen 2.937 N/A THR 179.A N GLY 135.A O no hydrogen 3.215 N/A ALA 180.A N THR 222.A OG1 no hydrogen 3.034 N/A ASN 181.A N ILE 137.A O no hydrogen 2.962 N/A ASN 181.A ND2 ILE 221.A O no hydrogen 2.655 N/A ALA 182.A N THR 224.A O no hydrogen 2.938 N/A ILE 183.A N ASN 139.A O no hydrogen 2.910 N/A CYS 184.A N VAL 226.A O no hydrogen 2.867 N/A GLY 186.A N VAL 228.A O no hydrogen 2.960 N/A TRP 187.A N GLN 195.A OE1 no hydrogen 2.979 N/A LYS 194.A NZ SER 149.A OG no hydrogen 2.859 N/A GLN 195.A N LEU 191.A O no hydrogen 2.985 N/A GLN 195.A NE2 TRP 187.A O no hydrogen 3.674 N/A GLN 195.A NE2 GLN 199.A O no hydrogen 2.530 N/A SER 197.A N GLY 230.A O no hydrogen 3.253 N/A SER 197.A OG GLN 199.A O no hydrogen 3.356 N/A LEU 198.A N GLN 195.A O no hydrogen 3.030 N/A GLN 199.A N SER 197.A OG no hydrogen 3.257 N/A VAL 201.A N TRP 187.A O no hydrogen 2.748 N/A THR 202.A N GLN 205.A OE1 no hydrogen 2.915 N/A GLN 205.A N THR 202.A OG1 no hydrogen 3.052 N/A LEU 206.A N THR 202.A O no hydrogen 2.996 N/A GLY 207.A N PRO 203.A O no hydrogen 2.740 N/A GLY 208.A N GLU 204.A O no hydrogen 2.847 N/A THR 209.A N GLN 205.A O no hydrogen 2.924 N/A THR 209.A OG1 GLN 205.A O no hydrogen 3.090 N/A ALA 210.A N LEU 206.A O no hydrogen 2.993 N/A VAL 211.A N GLY 207.A O no hydrogen 2.994 N/A PHE 212.A N GLY 208.A O no hydrogen 3.147 N/A LEU 213.A N THR 209.A O no hydrogen 3.110 N/A ALA 214.A N ALA 210.A O no hydrogen 2.973 N/A SER 215.A N PHE 212.A O no hydrogen 2.827 N/A SER 215.A OG PHE 212.A O no hydrogen 2.524 N/A ALA 218.A N SER 215.A O no hydrogen 3.468 N/A ALA 219.A N ASP 216.A O no hydrogen 3.187 N/A ILE 221.A N ALA 218.A O no hydrogen 3.087 N/A GLY 223.A N ALA 180.A O no hydrogen 2.594 N/A THR 224.A N ASN 181.A OD1 no hydrogen 3.198 N/A THR 224.A OG1 THR 222.A O no hydrogen 3.439 N/A VAL 226.A N ALA 182.A O no hydrogen 2.770 N/A VAL 228.A N CYS 184.A O no hydrogen 3.204 N/A TRP 232.A N ASP 229.A O no hydrogen 3.108 N/A THR 233.A N ASP 229.A OD2 no hydrogen 3.321 N/A THR 233.A OG1 ASP 229.A OD2 no hydrogen 2.768 N/A ALA 234.A N GLY 231.A O no hydrogen 3.206 N/A ARG 235.A NH2 SER 192.A O no hydrogen 3.035 N/A