Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zuz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.903 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.411 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.040 N/A ILE 6.A N THR 2.A O no hydrogen 3.066 N/A ALA 7.A N GLU 3.A O no hydrogen 2.779 N/A GLU 8.A N GLU 4.A O no hydrogen 2.866 N/A PHE 9.A N GLN 5.A O no hydrogen 2.999 N/A LYS 10.A N ILE 6.A O no hydrogen 2.922 N/A GLU 11.A N ALA 7.A O no hydrogen 2.871 N/A ALA 12.A N GLU 8.A O no hydrogen 3.055 N/A PHE 13.A N PHE 9.A O no hydrogen 2.840 N/A SER 14.A N.A LYS 10.A O no hydrogen 2.860 N/A SER 14.A N.B LYS 10.A O no hydrogen 2.837 N/A SER 14.A OG.A LYS 10.A O no hydrogen 3.140 N/A SER 14.A OG.B GLU 11.A O no hydrogen 2.709 N/A LEU 15.A N GLU 11.A O no hydrogen 3.123 N/A LEU 15.A N ALA 12.A O no hydrogen 3.079 N/A PHE 16.A N PHE 13.A O no hydrogen 3.089 N/A ASP 17.A N PHE 13.A O no hydrogen 2.791 N/A LYS 18.A N PHE 16.A O no hydrogen 2.781 N/A LYS 18.A NZ LEU 15.A O no hydrogen 2.740 N/A ASP 19.A N GLU 28.A OE2 no hydrogen 3.174 N/A GLY 20.A N ASP 17.A O no hydrogen 2.994 N/A ASP 21.A N ASP 17.A OD2 no hydrogen 3.284 N/A ASP 21.A N ASP 19.A OD2 no hydrogen 3.205 N/A GLY 22.A N ASP 17.A OD1 no hydrogen 2.705 N/A THR 23.A N ASP 21.A OD1 no hydrogen 3.102 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.404 N/A ILE 24.A N ILE 60.A O no hydrogen 2.701 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.155 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 3.461 N/A THR 26.A OG1 GLU 42.A OE1 no hydrogen 3.243 N/A THR 26.A OG1 GLU 42.A OE2 no hydrogen 2.585 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.033 N/A LEU 29.A N THR 25.A O no hydrogen 2.904 N/A GLY 30.A N THR 26.A O no hydrogen 2.917 N/A THR 31.A N LYS 27.A O no hydrogen 3.031 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.631 N/A VAL 32.A N GLU 28.A O no hydrogen 3.209 N/A MET 33.A N.A LEU 29.A O no hydrogen 3.049 N/A MET 33.A N.B LEU 29.A O no hydrogen 3.011 N/A ARG 34.A N GLY 30.A O no hydrogen 2.800 N/A SER 35.A N THR 31.A O no hydrogen 3.083 N/A SER 35.A OG VAL 32.A O no hydrogen 2.733 N/A LEU 36.A N VAL 32.A O no hydrogen 3.211 N/A LEU 36.A N MET 33.A O.A no hydrogen 3.262 N/A LEU 36.A N MET 33.A O.B no hydrogen 3.015 N/A GLY 37.A N ARG 34.A O no hydrogen 2.956 N/A GLN 38.A N MET 33.A O.A no hydrogen 2.972 N/A GLN 38.A N MET 33.A O.B no hydrogen 3.187 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.953 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.024 N/A LEU 45.A N THR 41.A O no hydrogen 2.973 N/A GLN 46.A N GLU 42.A O no hydrogen 2.955 N/A GLN 46.A NE2 ASN 50.A OD1 no hydrogen 2.940 N/A GLN 46.A NE2 GLY 58.A O no hydrogen 3.304 N/A ASP 47.A N ALA 43.A O no hydrogen 2.893 N/A MET 48.A N GLU 44.A O no hydrogen 3.007 N/A ILE 49.A N LEU 45.A O no hydrogen 3.068 N/A ASN 50.A N GLN 46.A O no hydrogen 2.817 N/A GLU 51.A N ASP 47.A O no hydrogen 3.264 N/A VAL 52.A N ILE 49.A O no hydrogen 2.984 N/A ALA 54.A N VAL 52.A O no hydrogen 2.819 N/A ASP 55.A N GLU 64.A OE1 no hydrogen 3.200 N/A GLY 56.A N ASP 53.A O no hydrogen 3.148 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.188 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 2.640 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.309 N/A ILE 60.A N ILE 24.A O no hydrogen 3.001 N/A ASP 61.A N GLU 64.A OE2 no hydrogen 3.055 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 3.078 N/A PHE 65.A N ASP 61.A O no hydrogen 2.929 N/A LEU 66.A N PHE 62.A O no hydrogen 3.006 N/A THR 67.A N PRO 63.A O no hydrogen 3.029 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.102 N/A MET 68.A N.A GLU 64.A O no hydrogen 3.020 N/A MET 68.A N.B GLU 64.A O no hydrogen 3.011 N/A MET 69.A N.A PHE 65.A O no hydrogen 2.895 N/A MET 69.A N.B PHE 65.A O no hydrogen 2.910 N/A ALA 70.A N LEU 66.A O no hydrogen 2.827 N/A ARG 71.A N THR 67.A O no hydrogen 2.884 N/A ARG 71.A NH1 GLU 51.A O no hydrogen 3.013 N/A LYS 72.A N MET 68.A O.A no hydrogen 2.729 N/A LYS 72.A N MET 68.A O.B no hydrogen 2.692 N/A LYS 72.A NZ GLU 51.A OE1 no hydrogen 2.973 N/A MET 73.A N MET 69.A O.B no hydrogen 3.009 N/A THR 76.A OG1 ASP 75.A O no hydrogen 2.301 N/A SER 78.A N GLU 81.A OE1 no hydrogen 2.689 N/A ILE 82.A N SER 78.A O no hydrogen 3.123 N/A ARG 83.A N GLU 79.A O no hydrogen 3.000 N/A GLU 84.A N GLU 80.A O no hydrogen 2.967 N/A ALA 85.A N GLU 81.A O no hydrogen 3.160 N/A PHE 86.A N ILE 82.A O no hydrogen 2.977 N/A ARG 87.A N ARG 83.A O no hydrogen 2.876 N/A VAL 88.A N GLU 84.A O no hydrogen 3.220 N/A VAL 88.A N ALA 85.A O no hydrogen 3.025 N/A PHE 89.A N ALA 85.A O no hydrogen 3.379 N/A ASP 90.A N PHE 86.A O no hydrogen 2.782 N/A ASP 92.A N GLU 101.A OE1 no hydrogen 2.755 N/A GLY 93.A N ASP 90.A O no hydrogen 2.887 N/A GLY 93.A N ASP 90.A OD2 no hydrogen 3.183 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.925 N/A GLY 95.A N ASP 90.A OD1 no hydrogen 2.663 N/A TYR 96.A N ASN 94.A OD1 no hydrogen 3.089 N/A ILE 97.A N VAL 133.A O no hydrogen 2.689 N/A SER 98.A N GLU 101.A OE2 no hydrogen 3.084 N/A SER 98.A OG GLU 101.A OE2 no hydrogen 3.357 N/A GLU 101.A N SER 98.A OG no hydrogen 3.175 N/A LEU 102.A N SER 98.A O no hydrogen 2.941 N/A ARG 103.A N ALA 99.A O no hydrogen 2.913 N/A HIS 104.A N ALA 100.A O no hydrogen 3.008 N/A VAL 105.A N GLU 101.A O no hydrogen 3.185 N/A MET 106.A N LEU 102.A O no hydrogen 3.186 N/A THR 107.A N ARG 103.A O no hydrogen 2.942 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.905 N/A ASN 108.A N HIS 104.A O no hydrogen 2.860 N/A LEU 109.A N VAL 105.A O no hydrogen 2.758 N/A GLY 110.A N MET 106.A O no hydrogen 3.189 N/A GLY 110.A N THR 107.A O no hydrogen 3.066 N/A GLU 111.A N MET 106.A O no hydrogen 2.882 N/A LYS 112.A NZ GLY 110.A O no hydrogen 2.736 N/A THR 114.A N GLU 117.A OE2 no hydrogen 2.513 N/A THR 114.A OG1 GLU 117.A OE2 no hydrogen 3.140 N/A VAL 118.A N THR 114.A O no hydrogen 3.248 N/A ASP 119.A N ASP 115.A O no hydrogen 2.915 N/A GLU 120.A N GLU 116.A O no hydrogen 3.061 N/A MET 121.A N GLU 117.A O no hydrogen 3.205 N/A ILE 122.A N VAL 118.A O no hydrogen 2.967 N/A ARG 123.A N ASP 119.A O no hydrogen 2.891 N/A ARG 123.A NE ASP 119.A O no hydrogen 3.178 N/A GLU 124.A N GLU 120.A O no hydrogen 2.955 N/A ALA 125.A N MET 121.A O no hydrogen 3.250 N/A ALA 125.A N ILE 122.A O no hydrogen 3.061 N/A ILE 127.A N ALA 125.A O no hydrogen 2.930 N/A ASP 128.A N GLU 137.A OE1 no hydrogen 2.873 N/A GLY 129.A N ASP 126.A OD1 no hydrogen 3.195 N/A GLY 131.A N ASP 126.A OD2 no hydrogen 2.652 N/A GLN 132.A N ASP 130.A OD2 no hydrogen 3.029 N/A VAL 133.A N ILE 97.A O no hydrogen 2.838 N/A ASN 134.A N GLU 137.A OE2 no hydrogen 3.000 N/A TYR 135.A OH GLU 79.A OE1 no hydrogen 3.261 N/A TYR 135.A OH GLU 79.A OE2 no hydrogen 2.863 N/A GLU 137.A N ASN 134.A OD1 no hydrogen 2.958 N/A PHE 138.A N ASN 134.A O no hydrogen 2.998 N/A VAL 139.A N TYR 135.A O no hydrogen 2.949 N/A GLN 140.A N GLU 136.A O no hydrogen 2.923 N/A GLN 140.A NE2 GLU 136.A O no hydrogen 2.636 N/A MET 141.A N GLU 137.A O no hydrogen 2.933 N/A THR 143.A N GLN 140.A O no hydrogen 3.205 N/A THR 143.A OG1 GLN 140.A O no hydrogen 2.515 N/A ALA 144.A N MET 141.A O no hydrogen 3.285 N/A