Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 3.088 N/A GLY 5.A N LEU 152.A O no hydrogen 2.787 N/A ASP 6.A N LYS 3.A O no hydrogen 3.061 N/A LEU 8.A N ILE 150.A O no hydrogen 2.844 N/A LEU 9.A N ILE 150.A O no hydrogen 3.283 N/A HIS 11.A N PHE 148.A O no hydrogen 2.838 N/A PHE 13.A N GLN 19.A OE1 no hydrogen 2.953 N/A THR 18.A OG1 TRP 21.A O no hydrogen 2.706 N/A GLN 19.A N THR 17.A OG1 no hydrogen 3.116 N/A TRP 21.A N THR 18.A O no hydrogen 3.065 N/A TRP 21.A NE1 HIS 11.A ND1 no hydrogen 3.001 N/A THR 22.A N SER 56.A O no hydrogen 2.842 N/A ARG 24.A N GLY 54.A O no hydrogen 2.959 N/A ARG 24.A NE TRP 52.A O no hydrogen 3.087 N/A ARG 24.A NH1 GLU 91.A OE1 no hydrogen 3.102 N/A ARG 24.A NH1 GLU 91.A OE2 no hydrogen 3.242 N/A ARG 24.A NH2 GLU 91.A OE2 no hydrogen 3.047 N/A LYS 28.A N THR 46.A O no hydrogen 2.903 N/A ASP 30.A N GLN 44.A O no hydrogen 3.125 N/A THR 32.A N SER 42.A O no hydrogen 2.906 N/A GLU 34.A N THR 32.A OG1 no hydrogen 2.998 N/A TYR 37.A N ASP 146.A OD2 no hydrogen 2.916 N/A GLN 38.A N ASP 146.A OD2 no hydrogen 3.120 N/A LYS 40.A N GLU 14.A OE1 no hydrogen 2.821 N/A GLN 41.A N GLU 14.A OE2 no hydrogen 2.996 N/A SER 42.A N THR 32.A O no hydrogen 3.049 N/A SER 42.A OG GLN 35.A O no hydrogen 2.837 N/A LEU 43.A N LEU 145.A O no hydrogen 2.854 N/A GLN 44.A N ASP 30.A O no hydrogen 2.749 N/A THR 45.A N TYR 143.A O no hydrogen 2.905 N/A THR 46.A N LYS 28.A O no hydrogen 3.069 N/A ARG 48.A NE ASN 53.A O no hydrogen 2.884 N/A ARG 48.A NH1 ASP 138.A O no hydrogen 2.730 N/A ARG 48.A NH1 ALA 141.A O no hydrogen 3.028 N/A ARG 48.A NH2 ALA 51.A O no hydrogen 3.052 N/A ARG 48.A NH2 ASN 53.A O no hydrogen 3.355 N/A ARG 48.A NH2 SER 136.A O no hydrogen 3.092 N/A THR 49.A OG1 GLU 50.A OE2 no hydrogen 3.083 N/A ASN 53.A N GLU 50.A O no hydrogen 2.954 N/A ASN 53.A ND2 GLU 50.A OE1 no hydrogen 3.392 N/A GLY 54.A N ARG 24.A O no hydrogen 3.161 N/A SER 56.A N THR 22.A O no hydrogen 2.819 N/A SER 56.A OG THR 22.A O no hydrogen 3.115 N/A LEU 57.A N LEU 132.A O no hydrogen 2.752 N/A LEU 59.A N LEU 130.A O no hydrogen 2.890 N/A THR 60.A OG1 LEU 130.A O no hydrogen 3.488 N/A VAL 62.A N LEU 59.A O no hydrogen 2.825 N/A VAL 63.A N LEU 59.A O no hydrogen 2.980 N/A HIS 64.A N GLU 67.A OE1 no hydrogen 2.889 N/A ASN 66.A N TYR 124.A O no hydrogen 2.947 N/A GLU 67.A N HIS 64.A O no hydrogen 3.090 N/A VAL 68.A N LYS 154.A O no hydrogen 3.020 N/A VAL 69.A N TYR 122.A O no hydrogen 2.827 N/A GLU 70.A N ARG 151.A O no hydrogen 2.794 N/A ILE 71.A N GLY 120.A O no hydrogen 2.902 N/A SER 72.A N GLN 149.A O no hydrogen 2.963 N/A GLY 73.A N LEU 118.A O no hydrogen 2.957 N/A TYR 74.A N ASP 146.A O no hydrogen 2.994 N/A VAL 75.A N VAL 116.A O no hydrogen 2.973 N/A LYS 76.A N LEU 144.A O no hydrogen 3.227 N/A LYS 76.A NZ GLN 35.A OE1 no hydrogen 2.960 N/A LEU 77.A N THR 111.A O no hydrogen 2.988 N/A VAL 78.A N ALA 142.A O no hydrogen 3.046 N/A GLY 80.A N ASP 112.A OD2 no hydrogen 2.715 N/A SER 81.A N VAL 78.A O no hydrogen 3.175 N/A ALA 84.A N VAL 110.A O no hydrogen 3.095 N/A LEU 86.A N GLU 108.A O no hydrogen 2.881 N/A LYS 87.A N GLU 135.A O no hydrogen 2.937 N/A LYS 87.A NZ GLN 103.A OE1 no hydrogen 3.225 N/A PHE 88.A N ASN 105.A OD1 no hydrogen 2.829 N/A THR 89.A N TYR 133.A O no hydrogen 2.989 N/A THR 89.A OG1 GLU 135.A OE1 no hydrogen 2.489 N/A VAL 90.A N ASP 102.A O no hydrogen 3.081 N/A GLU 91.A N LEU 131.A O no hydrogen 2.830 N/A ARG 92.A N GLN 100.A O no hydrogen 2.849 N/A ARG 92.A NE ASP 102.A OD2 no hydrogen 2.793 N/A ARG 92.A NH1 GLN 126.A O no hydrogen 2.947 N/A ARG 92.A NH2 ASP 102.A OD1 no hydrogen 3.110 N/A ARG 92.A NH2 ASP 102.A OD2 no hydrogen 3.537 N/A ARG 93.A N SER 129.A O no hydrogen 3.068 N/A ARG 93.A NH1 SER 129.A OG no hydrogen 3.075 N/A ASP 94.A N ASP 98.A O no hydrogen 2.895 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.887 N/A GLY 97.A N ASP 94.A O no hydrogen 2.850 N/A ASP 98.A N ASP 94.A OD1 no hydrogen 2.951 N/A GLN 100.A N ARG 92.A O no hydrogen 2.780 N/A GLN 100.A NE2 ASP 94.A OD2 no hydrogen 2.896 N/A TYR 101.A OH GLU 91.A OE2 no hydrogen 2.772 N/A ASP 102.A N VAL 90.A O no hydrogen 2.909 N/A GLU 108.A N LEU 86.A O no hydrogen 3.042 N/A VAL 110.A N ALA 84.A O no hydrogen 2.770 N/A GLN 113.A N THR 111.A OG1 no hydrogen 3.164 N/A VAL 116.A N VAL 75.A O no hydrogen 2.749 N/A LEU 118.A N GLY 73.A O no hydrogen 2.800 N/A GLY 120.A N ILE 71.A O no hydrogen 2.973 N/A GLN 121.A NE2 GLU 70.A OE1 no hydrogen 3.469 N/A TYR 122.A N VAL 69.A O no hydrogen 2.869 N/A TYR 122.A OH ASP 102.A OD2 no hydrogen 2.813 N/A SER 128.A N ARG 93.A O no hydrogen 2.928 N/A LEU 130.A N THR 60.A OG1 no hydrogen 3.025 N/A LEU 131.A N GLU 91.A O no hydrogen 2.841 N/A LEU 132.A N LEU 57.A O no hydrogen 2.847 N/A TYR 133.A N THR 89.A O no hydrogen 2.974 N/A LEU 134.A N PRO 55.A O no hydrogen 3.194 N/A GLU 135.A N LYS 87.A O no hydrogen 3.015 N/A SER 136.A OG ASP 85.A O no hydrogen 2.585 N/A ASP 138.A N SER 136.A OG no hydrogen 3.175 N/A LYS 140.A N ASP 138.A OD1 no hydrogen 3.047 N/A ALA 141.A N ASP 138.A O no hydrogen 3.340 N/A ALA 141.A N ASP 138.A OD1 no hydrogen 3.246 N/A TYR 143.A N THR 45.A O no hydrogen 3.187 N/A TYR 143.A OH LEU 134.A O no hydrogen 2.699 N/A LEU 144.A N LYS 76.A O no hydrogen 2.792 N/A LEU 145.A N LEU 43.A O no hydrogen 2.871 N/A ASP 146.A N TYR 74.A O no hydrogen 2.817 N/A GLU 147.A N ASP 146.A OD1 no hydrogen 2.877 N/A PHE 148.A N HIS 11.A O no hydrogen 3.001 N/A GLN 149.A N SER 72.A O no hydrogen 2.856 N/A ILE 150.A N LEU 9.A O no hydrogen 3.008 N/A ARG 151.A N GLU 70.A O no hydrogen 2.920 N/A LEU 152.A N ASP 6.A O no hydrogen 2.883 N/A VAL 153.A N VAL 68.A O no hydrogen 2.778 N/A LYS 154.A N VAL 68.A O no hydrogen 3.115 N/A