Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LYS 14.A O no hydrogen 2.928 N/A ILE 4.A N VAL 12.A O no hydrogen 2.932 N/A SER 5.A N ASP 3.A OD2 no hydrogen 3.139 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 3.036 N/A SER 5.A OG ASP 9.A OD1 no hydrogen 3.060 N/A GLN 8.A N SER 5.A O no hydrogen 2.838 N/A ASP 9.A N SER 5.A OG no hydrogen 3.253 N/A GLU 10.A N ASP 3.A OD1 no hydrogen 2.947 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 2.974 N/A LEU 13.A N THR 85.A O no hydrogen 2.960 N/A LYS 14.A N VAL 2.A O no hydrogen 2.856 N/A LYS 14.A NZ THR 75.A O no hydrogen 3.355 N/A LYS 14.A NZ THR 75.A OG1 no hydrogen 3.011 N/A LYS 14.A NZ GLU 80.A OE1 no hydrogen 2.748 N/A VAL 15.A N HIS 83.A O no hydrogen 2.908 N/A LYS 17.A N VAL 81.A O no hydrogen 2.829 N/A LYS 17.A NZ GLU 110.A OE2 no hydrogen 2.906 N/A ARG 18.A N VAL 81.A O no hydrogen 3.015 N/A ARG 18.A NE GLY 79.A O no hydrogen 3.191 N/A ARG 18.A NH2 GLY 79.A O no hydrogen 2.707 N/A ARG 18.A NH2 GLU 112.A OE2 no hydrogen 3.133 N/A THR 21.A N VAL 78.A O no hydrogen 2.807 N/A MET 27.A N ASP 30.A OD2 no hydrogen 2.833 N/A GLY 29.A N LEU 60.A O no hydrogen 2.881 N/A ASP 30.A N MET 27.A O no hydrogen 2.974 N/A ARG 31.A N LYS 117.A O no hydrogen 2.918 N/A ARG 31.A NE ASP 59.A OD1 no hydrogen 2.866 N/A ARG 31.A NH2 ASP 59.A OD1 no hydrogen 3.323 N/A ARG 31.A NH2 ASP 59.A OD2 no hydrogen 3.419 N/A VAL 32.A N PHE 58.A O no hydrogen 2.855 N/A PHE 33.A N GLU 115.A O no hydrogen 2.885 N/A VAL 34.A N PHE 56.A O no hydrogen 2.861 N/A HIS 35.A N GLU 112.A O no hydrogen 3.074 N/A TYR 36.A N SER 49.A OG no hydrogen 3.031 N/A TYR 36.A OH ASP 47.A OD2 no hydrogen 2.651 N/A THR 37.A N GLU 110.A O no hydrogen 2.892 N/A THR 37.A OG1 SER 48.A OG no hydrogen 2.976 N/A GLY 38.A N ASP 47.A O no hydrogen 2.803 N/A TRP 39.A N VAL 108.A O no hydrogen 2.765 N/A LEU 40.A N THR 44.A O no hydrogen 2.836 N/A GLY 43.A N LEU 40.A O no hydrogen 3.042 N/A THR 44.A N ASP 42.A OD1 no hydrogen 3.171 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 2.805 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 3.450 N/A PHE 46.A N GLY 38.A O no hydrogen 2.896 N/A SER 48.A OG TYR 36.A O no hydrogen 3.197 N/A SER 48.A OG THR 37.A OG1 no hydrogen 2.976 N/A SER 49.A N TYR 36.A O no hydrogen 3.009 N/A SER 49.A OG TYR 36.A O no hydrogen 3.472 N/A LEU 50.A N SER 48.A OG no hydrogen 3.218 N/A ARG 52.A N SER 49.A O no hydrogen 3.000 N/A PHE 56.A N VAL 34.A O no hydrogen 2.810 N/A SER 57.A OG VAL 32.A O no hydrogen 3.532 N/A PHE 58.A N VAL 32.A O no hydrogen 3.137 N/A ASP 59.A N GLU 64.A OE1 no hydrogen 3.054 N/A LEU 60.A N ASP 30.A O no hydrogen 2.884 N/A GLY 61.A N ASP 70.A OD1 no hydrogen 2.957 N/A LYS 62.A NZ GLU 119.A OE1 no hydrogen 3.542 N/A LYS 62.A NZ GLU 119.A OE2 no hydrogen 3.532 N/A ALA 68.A N TYR 90.A O no hydrogen 2.902 N/A TRP 69.A N ILE 66.A O no hydrogen 3.031 N/A ASP 70.A N ILE 66.A O no hydrogen 3.492 N/A ILE 71.A N LYS 67.A O no hydrogen 3.045 N/A ALA 72.A N ALA 68.A O no hydrogen 2.885 N/A ILE 73.A N TRP 69.A O no hydrogen 2.886 N/A ALA 74.A N ASP 70.A O no hydrogen 3.464 N/A THR 75.A N ALA 72.A O no hydrogen 2.977 N/A THR 75.A OG1 ALA 72.A O no hydrogen 2.775 N/A MET 76.A N ILE 73.A O no hydrogen 3.064 N/A LYS 77.A N GLU 80.A OE2 no hydrogen 2.945 N/A GLY 79.A N LEU 113.A O no hydrogen 2.783 N/A GLU 80.A N LYS 77.A O no hydrogen 3.077 N/A VAL 81.A N ARG 18.A O no hydrogen 3.030 N/A CYS 82.A N VAL 111.A O no hydrogen 2.990 N/A HIS 83.A N VAL 15.A O no hydrogen 2.824 N/A HIS 83.A NE2 GLU 110.A OE2 no hydrogen 2.746 N/A ILE 84.A N PHE 109.A O no hydrogen 2.873 N/A THR 85.A N LEU 13.A O no hydrogen 2.756 N/A CYS 86.A N LEU 107.A O no hydrogen 2.792 N/A CYS 86.A SG LEU 107.A O no hydrogen 3.987 N/A LYS 87.A N GLY 11.A O no hydrogen 2.970 N/A LYS 87.A NZ GLU 10.A O no hydrogen 3.341 N/A TYR 90.A N LYS 87.A O no hydrogen 2.909 N/A TYR 90.A OH ASP 9.A OD1 no hydrogen 3.323 N/A TYR 90.A OH ASP 9.A OD2 no hydrogen 2.774 N/A ALA 91.A N PRO 88.A O no hydrogen 3.064 N/A GLY 93.A N PRO 88.A O no hydrogen 2.809 N/A SER 94.A OG ASN 104.A OD1 no hydrogen 3.487 N/A GLY 96.A N TYR 92.A O no hydrogen 3.082 N/A SER 97.A N ILE 101.A O no hydrogen 2.825 N/A ILE 101.A N SER 97.A O no hydrogen 2.878 N/A ASN 104.A N GLY 93.A O no hydrogen 2.846 N/A LEU 107.A N CYS 86.A O no hydrogen 2.902 N/A VAL 108.A N TRP 39.A O no hydrogen 2.867 N/A PHE 109.A N ILE 84.A O no hydrogen 2.928 N/A GLU 110.A N THR 37.A O no hydrogen 2.857 N/A VAL 111.A N CYS 82.A O no hydrogen 2.933 N/A GLU 112.A N HIS 35.A O no hydrogen 2.824 N/A LEU 113.A N GLU 80.A O no hydrogen 3.080 N/A PHE 114.A N PHE 33.A O no hydrogen 2.906 N/A LYS 117.A N ARG 31.A O no hydrogen 2.956 N/A GLU 119.A N ARG 131.A O no hydrogen 2.929 N/A LEU 121.A N ILE 129.A O no hydrogen 2.827 N/A THR 122.A N ASP 120.A OD1 no hydrogen 3.109 N/A THR 122.A OG1 ASP 120.A OD1 no hydrogen 2.682 N/A THR 122.A OG1 ASP 120.A OD2 no hydrogen 3.509 N/A THR 122.A OG1 ASP 126.A OD1 no hydrogen 3.322 N/A GLU 125.A N THR 122.A O no hydrogen 3.273 N/A ASP 126.A N THR 122.A OG1 no hydrogen 3.166 N/A GLY 127.A N ASP 120.A OD2 no hydrogen 2.883 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 2.905 N/A ILE 130.A N TYR 199.A O no hydrogen 2.982 N/A ARG 131.A N GLU 119.A O no hydrogen 2.937 N/A ARG 131.A NH1 ARG 189.A O no hydrogen 2.768 N/A ARG 131.A NH2 GLU 119.A OE1 no hydrogen 3.111 N/A ARG 132.A N ILE 197.A O no hydrogen 2.915 N/A ARG 132.A NH2 GLU 24.A OE1 no hydrogen 2.694 N/A GLN 134.A N HIS 195.A O no hydrogen 2.803 N/A THR 135.A N HIS 195.A O no hydrogen 3.130 N/A ARG 136.A NE GLU 191.A OE1 no hydrogen 3.113 N/A ARG 136.A NH2 GLU 191.A OE2 no hydrogen 3.119 N/A GLU 138.A N LYS 192.A O no hydrogen 2.699 N/A ASN 144.A ND2 ALA 234.A O no hydrogen 3.120 N/A ASN 144.A ND2 GLU 236.A OE2 no hydrogen 2.896 N/A GLY 146.A N ILE 171.A O no hydrogen 3.055 N/A ALA 147.A N ASN 144.A O no hydrogen 3.127 N/A ILE 148.A N GLU 232.A O no hydrogen 3.073 N/A VAL 149.A N PHE 169.A O no hydrogen 2.950 N/A GLU 150.A N.A SER 230.A O no hydrogen 2.751 N/A GLU 150.A N.B SER 230.A O no hydrogen 2.763 N/A VAL 151.A N LEU 167.A O no hydrogen 2.932 N/A ALA 152.A N HIS 227.A O no hydrogen 2.915 N/A LEU 153.A N ARG 165.A O no hydrogen 2.918 N/A GLU 154.A N GLU 225.A O no hydrogen 2.926 N/A GLY 155.A N ASP 163.A O no hydrogen 2.759 N/A TYR 156.A N LYS 223.A O no hydrogen 2.762 N/A TYR 157.A N LYS 160.A O no hydrogen 2.977 N/A LYS 158.A NZ TYR 157.A OH no hydrogen 3.449 N/A LYS 160.A N TYR 157.A O no hydrogen 2.990 N/A PHE 162.A N GLY 155.A O no hydrogen 2.821 N/A ARG 165.A N LEU 153.A O no hydrogen 3.059 N/A ARG 165.A NH1 ASP 163.A OD1 no hydrogen 3.512 N/A ARG 165.A NH1 ASP 163.A OD2 no hydrogen 3.002 N/A ARG 165.A NH1 LEU 177.A O no hydrogen 2.879 N/A ARG 165.A NH2 LEU 177.A O no hydrogen 2.736 N/A LEU 167.A N VAL 151.A O no hydrogen 2.909 N/A ARG 168.A NH2 GLU 150.A OE2.B no hydrogen 3.299 N/A PHE 169.A N VAL 149.A O no hydrogen 3.127 N/A ILE 171.A N ALA 147.A O no hydrogen 2.902 N/A GLY 172.A N GLU 184.A OE1 no hydrogen 2.743 N/A GLU 173.A N GLU 170.A O no hydrogen 2.840 N/A GLY 174.A N GLU 184.A OE1 no hydrogen 2.945 N/A ASN 176.A N GLU 173.A O no hydrogen 3.370 N/A LEU 177.A N GLY 174.A O no hydrogen 2.893 N/A ASP 178.A N GLU 175.A O no hydrogen 3.151 N/A LEU 179.A N GLY 174.A O no hydrogen 3.094 N/A GLY 182.A N TYR 204.A O no hydrogen 2.992 N/A LEU 183.A N PRO 180.A O no hydrogen 2.948 N/A GLU 184.A N PRO 180.A O no hydrogen 3.325 N/A ARG 185.A N TYR 181.A O no hydrogen 3.034 N/A ALA 186.A N GLY 182.A O no hydrogen 2.973 N/A ILE 187.A N LEU 183.A O no hydrogen 3.008 N/A GLN 188.A N GLU 184.A O no hydrogen 3.345 N/A GLN 188.A NE2 GLU 184.A O no hydrogen 3.554 N/A ARG 189.A N ALA 186.A O no hydrogen 2.828 N/A MET 190.A N ILE 187.A O no hydrogen 3.101 N/A GLU 191.A N GLU 194.A OE1 no hydrogen 3.014 N/A GLY 193.A N LEU 228.A O no hydrogen 2.704 N/A GLU 194.A N GLU 191.A O no hydrogen 3.008 N/A HIS 195.A N THR 135.A O no hydrogen 2.966 N/A HIS 195.A NE2 GLU 225.A OE2 no hydrogen 2.737 N/A SER 196.A N LEU 226.A O no hydrogen 2.946 N/A SER 196.A OG GLU 194.A OE2 no hydrogen 3.473 N/A ILE 197.A N ARG 132.A O no hydrogen 2.935 N/A VAL 198.A N TYR 224.A O no hydrogen 2.789 N/A TYR 199.A N ILE 130.A O no hydrogen 2.766 N/A LEU 200.A N LEU 222.A O no hydrogen 2.839 N/A LYS 201.A N GLY 128.A O no hydrogen 2.992 N/A TYR 204.A N LYS 201.A O no hydrogen 2.891 N/A TYR 204.A OH ASP 126.A OD1 no hydrogen 3.388 N/A TYR 204.A OH ASP 126.A OD2 no hydrogen 2.520 N/A ALA 205.A N PRO 202.A O no hydrogen 2.957 N/A GLY 207.A N PRO 202.A O no hydrogen 2.875 N/A GLY 210.A N PHE 206.A O no hydrogen 3.051 N/A LYS 211.A N ILE 216.A O no hydrogen 2.922 N/A LYS 211.A NZ ASP 178.A OD1 no hydrogen 3.000 N/A LYS 213.A NZ ASP 178.A OD2 no hydrogen 2.594 N/A PHE 214.A N LYS 211.A O no hydrogen 3.019 N/A GLN 215.A N GLU 212.A O no hydrogen 2.925 N/A ILE 216.A N LYS 211.A O no hydrogen 3.098 N/A ASN 219.A N.A GLY 207.A O no hydrogen 2.729 N/A ASN 219.A N.B GLY 207.A O no hydrogen 2.779 N/A LEU 222.A N LEU 200.A O no hydrogen 2.869 N/A LYS 223.A N TYR 156.A O no hydrogen 3.023 N/A LYS 223.A NZ ASP 159.A OD1 no hydrogen 2.893 N/A TYR 224.A N VAL 198.A O no hydrogen 2.827 N/A GLU 225.A N GLU 154.A O no hydrogen 2.894 N/A LEU 226.A N SER 196.A O no hydrogen 2.863 N/A HIS 227.A N ALA 152.A O no hydrogen 2.793 N/A LEU 228.A N GLU 194.A O no hydrogen 3.146 N/A LYS 229.A N.A GLU 150.A O.A no hydrogen 2.817 N/A LYS 229.A N.A GLU 150.A O.B no hydrogen 2.819 N/A LYS 229.A N.B GLU 150.A O.A no hydrogen 2.815 N/A LYS 229.A N.B GLU 150.A O.B no hydrogen 2.818 N/A LYS 229.A NZ.B GLU 166.A OE2 no hydrogen 2.947 N/A SER 230.A N GLU 150.A O.A no hydrogen 3.406 N/A SER 230.A N GLU 150.A O.B no hydrogen 3.376 N/A SER 230.A OG GLU 150.A OE1.A no hydrogen 2.968 N/A SER 230.A OG GLU 150.A OE1.B no hydrogen 3.288 N/A GLU 232.A N ILE 148.A O no hydrogen 2.891 N/A ALA 234.A N ASN 144.A OD1 no hydrogen 2.984 N/A