Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 3.163 N/A LEU 10.A N PRO 6.A O no hydrogen 3.263 N/A SER 11.A N LYS 7.A O no hydrogen 3.014 N/A SER 11.A OG LYS 7.A O no hydrogen 3.410 N/A ARG 12.A N LEU 8.A O no hydrogen 2.786 N/A ARG 12.A NE GLN 35.A O no hydrogen 3.363 N/A ARG 12.A NH2 ALA 36.A O no hydrogen 3.353 N/A ARG 13.A N LYS 9.A O no hydrogen 2.962 N/A GLU 14.A N LEU 10.A O no hydrogen 3.036 N/A GLY 15.A N SER 11.A O no hydrogen 2.920 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 2.925 N/A THR 29.A N ALA 26.A O no hydrogen 3.050 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.358 N/A LYS 30.A N ALA 26.A O no hydrogen 2.981 N/A CYS 31.A N ILE 27.A O no hydrogen 2.850 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.195 N/A ARG 43.A N GLY 41.A O no hydrogen 2.375 N/A ARG 43.A NH1 ALA 42.A O no hydrogen 2.274 N/A ARG 46.A NH2 LYS 44.A O no hydrogen 2.946 N/A ASP 49.A N ASP 49.A OD1 no hydrogen 2.338 N/A GLY 51.A N SER 48.A OG no hydrogen 3.285 N/A VAL 52.A N SER 48.A O no hydrogen 2.891 N/A GLN 53.A N ASP 49.A O no hydrogen 3.043 N/A GLN 53.A NE2 ASP 49.A O no hydrogen 3.406 N/A LEU 54.A N TYR 50.A O no hydrogen 2.928 N/A ARG 55.A N GLY 51.A O no hydrogen 2.880 N/A ARG 55.A NE GLU 14.A OE1 no hydrogen 3.352 N/A ARG 55.A NH2 GLU 14.A OE1 no hydrogen 3.513 N/A ARG 55.A NH2 GLU 14.A OE2 no hydrogen 2.963 N/A GLU 56.A N VAL 52.A O no hydrogen 3.046 N/A LYS 57.A N GLN 53.A O no hydrogen 2.964 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 3.324 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 3.531 N/A GLN 58.A N LEU 54.A O no hydrogen 2.859 N/A LYS 59.A N ARG 55.A O no hydrogen 2.919 N/A VAL 60.A N GLU 56.A O no hydrogen 3.058 N/A ARG 61.A N LYS 57.A O no hydrogen 2.937 N/A ARG 61.A NE VAL 66.A O no hydrogen 3.001 N/A ARG 62.A N GLN 58.A O no hydrogen 2.819 N/A ARG 62.A NH1 LEU 10.A O no hydrogen 3.495 N/A ILE 63.A N LYS 59.A O no hydrogen 2.931 N/A TYR 64.A N VAL 60.A O no hydrogen 3.069 N/A TYR 64.A OH GLU 94.A OE1 no hydrogen 2.749 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 3.199 N/A GLY 65.A N ARG 61.A O no hydrogen 2.762 N/A VAL 66.A N ARG 61.A O no hydrogen 3.418 N/A PHE 71.A N LEU 67.A O no hydrogen 2.922 N/A ARG 72.A N GLU 68.A O no hydrogen 2.850 N/A ASN 73.A N ARG 69.A O no hydrogen 2.966 N/A TYR 74.A N GLN 70.A O no hydrogen 2.924 N/A TYR 75.A N PHE 71.A O no hydrogen 2.938 N/A LYS 76.A N ARG 72.A O no hydrogen 2.898 N/A GLU 77.A N ASN 73.A O no hydrogen 2.942 N/A ALA 78.A N TYR 74.A O no hydrogen 2.896 N/A ALA 79.A N TYR 75.A O no hydrogen 2.856 N/A ARG 80.A N LYS 76.A O no hydrogen 2.926 N/A LEU 81.A N GLU 77.A O no hydrogen 2.915 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.281 N/A ASN 88.A N ASN 84.A O no hydrogen 2.949 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.539 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.909 N/A LEU 89.A N THR 85.A O no hydrogen 2.827 N/A LEU 90.A N GLY 86.A O no hydrogen 2.977 N/A ALA 91.A N GLU 87.A O no hydrogen 2.940 N/A LEU 92.A N ASN 88.A O no hydrogen 2.914 N/A LEU 93.A N LEU 89.A O no hydrogen 2.975 N/A GLU 94.A N LEU 90.A O no hydrogen 2.923 N/A GLY 95.A N ALA 91.A O no hydrogen 2.834 N/A ARG 96.A N LEU 92.A O no hydrogen 3.102 N/A ARG 96.A N LEU 93.A O no hydrogen 3.190 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.352 N/A ARG 96.A NH1 GLN 70.A OE1 no hydrogen 3.447 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 2.663 N/A LEU 97.A N ALA 132.A O no hydrogen 3.174 N/A ASP 98.A N ALA 132.A O no hydrogen 3.424 N/A ASN 99.A N ASP 98.A OD1 no hydrogen 2.547 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 2.682 N/A ASN 99.A ND2 GLU 94.A OE2 no hydrogen 3.365 N/A VAL 100.A N ARG 96.A O no hydrogen 2.933 N/A VAL 101.A N LEU 97.A O no hydrogen 2.944 N/A TYR 102.A N ASP 98.A O no hydrogen 2.973 N/A ARG 103.A N ASN 99.A O no hydrogen 2.873 N/A MET 104.A N VAL 100.A O no hydrogen 2.890 N/A GLY 105.A N VAL 101.A O no hydrogen 2.871 N/A PHE 106.A N VAL 101.A O no hydrogen 3.393 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.877 N/A ARG 110.A NE ILE 63.A O no hydrogen 3.122 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.937 N/A ALA 113.A N THR 109.A O no hydrogen 2.997 N/A ARG 114.A N ARG 110.A O no hydrogen 2.839 N/A ARG 114.A NH1 GLY 65.A O no hydrogen 3.393 N/A GLN 115.A N ALA 111.A O no hydrogen 2.895 N/A LEU 116.A N GLU 112.A O no hydrogen 2.948 N/A VAL 117.A N ALA 113.A O no hydrogen 2.961 N/A SER 118.A N ARG 114.A O no hydrogen 2.864 N/A HIS 119.A N GLN 115.A O no hydrogen 2.891 N/A LYS 120.A N VAL 117.A O no hydrogen 3.072 N/A ALA 121.A N LEU 116.A O no hydrogen 3.215 N/A MET 123.A N SER 143.A O no hydrogen 2.975 N/A VAL 124.A N ARG 127.A O no hydrogen 2.987 N/A ASN 125.A N VAL 141.A O no hydrogen 2.958 N/A VAL 129.A N ILE 122.A O no hydrogen 3.090 N/A TYR 134.A N ILE 131.A O no hydrogen 3.353 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 3.655 N/A VAL 136.A N GLY 95.A O no hydrogen 3.322 N/A SER 137.A N ASP 140.A OD2 no hydrogen 2.806 N/A SER 137.A OG PRO 138.A O no hydrogen 2.930 N/A SER 137.A OG ASP 140.A OD1 no hydrogen 2.659 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 2.789 N/A ASP 140.A N PHE 181.A O no hydrogen 3.116 N/A VAL 142.A N GLY 179.A O no hydrogen 2.867 N/A SER 143.A N MET 123.A O no hydrogen 2.848 N/A ILE 144.A N MET 177.A O no hydrogen 2.963 N/A ARG 145.A N ALA 121.A O no hydrogen 3.229 N/A LYS 149.A N GLU 146.A O no hydrogen 2.659 N/A LYS 150.A N GLU 146.A O no hydrogen 3.180 N/A GLN 151.A N ALA 148.A O no hydrogen 3.210 N/A LYS 155.A N GLN 151.A O no hydrogen 3.089 N/A LYS 155.A NZ SER 152.A OG no hydrogen 3.354 N/A ALA 156.A N SER 152.A O no hydrogen 2.864 N/A ALA 157.A N ARG 153.A O no hydrogen 2.826 N/A LEU 158.A N VAL 154.A O no hydrogen 2.905 N/A GLU 159.A N LYS 155.A O no hydrogen 3.013 N/A LEU 160.A N ALA 156.A O no hydrogen 2.946 N/A ALA 161.A N ALA 157.A O no hydrogen 2.808 N/A GLU 162.A N LEU 158.A O no hydrogen 2.869 N/A GLN 163.A N GLU 159.A O no hydrogen 3.088 N/A ARG 164.A N LEU 160.A O no hydrogen 2.893 N/A GLU 165.A N GLU 165.A OE2 no hydrogen 2.218 N/A GLU 171.A N THR 180.A O no hydrogen 3.088 N/A ASP 173.A N GLU 178.A O no hydrogen 2.893 N/A GLY 175.A N ASP 173.A OD1 no hydrogen 3.295 N/A LYS 176.A N ASP 173.A OD1 no hydrogen 3.455 N/A GLU 178.A N ASP 173.A O no hydrogen 3.108 N/A GLY 179.A N VAL 142.A O no hydrogen 2.941 N/A THR 180.A N GLU 171.A O no hydrogen 2.823 N/A PHE 181.A N ASP 140.A O no hydrogen 2.879 N/A LYS 182.A NZ THR 168.A O no hydrogen 3.248 N/A ARG 183.A NH2 THR 168.A OG1 no hydrogen 3.346 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 2.704 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 3.259 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 3.240 N/A ARG 187.A NH1 SER 191.A O no hydrogen 2.656 N/A LEU 190.A N GLU 186.A O no hydrogen 3.038 N/A SER 191.A OG ASP 193.A OD2 no hydrogen 2.406 N/A LEU 198.A N ASN 195.A O no hydrogen 2.954 N/A LEU 198.A N ASN 195.A OD1 no hydrogen 3.073 N/A VAL 200.A N GLU 196.A O no hydrogen 2.986 N/A GLU 201.A N HIS 197.A O no hydrogen 2.928 N/A LEU 202.A N LEU 198.A O no hydrogen 2.902 N/A TYR 203.A N ILE 199.A O no hydrogen 2.950 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.355 N/A SER 204.A N GLU 201.A O no hydrogen 2.685 N/A SER 204.A OG TYR 75.A OH no hydrogen 2.693 N/A SER 204.A OG VAL 200.A O no hydrogen 2.524 N/A LYS 205.A N LEU 202.A O no hydrogen 3.281 N/A