Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ub8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 2.918 N/A THR 6.A N GLU 2.A O no hydrogen 2.944 N/A THR 6.A OG1 GLU 2.A O no hydrogen 3.188 N/A GLY 7.A N HIS 3.A O no hydrogen 2.915 N/A GLN 8.A N LEU 4.A O no hydrogen 2.918 N/A TYR 9.A N GLU 5.A O no hydrogen 2.997 N/A TYR 9.A OH ASN 147.A OD1 no hydrogen 2.742 N/A LYS 10.A N THR 6.A O no hydrogen 2.983 N/A LYS 11.A N GLY 7.A O no hydrogen 2.914 N/A ARG 12.A N GLN 8.A O no hydrogen 3.015 N/A ARG 12.A NE SER 141.A OG no hydrogen 2.972 N/A ARG 12.A NH1 GLU 149.A OE1 no hydrogen 2.660 N/A ARG 12.A NH2 MET 56.A O no hydrogen 2.944 N/A ARG 12.A NH2 GLU 149.A OE1 no hydrogen 3.506 N/A ARG 12.A NH2 GLU 149.A OE2 no hydrogen 2.959 N/A GLU 13.A N TYR 9.A O no hydrogen 2.962 N/A LYS 14.A N LYS 10.A O no hydrogen 3.231 N/A LYS 14.A NZ LYS 10.A O no hydrogen 3.325 N/A THR 15.A N LYS 11.A O no hydrogen 2.935 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.156 N/A LEU 16.A N ARG 12.A O no hydrogen 2.901 N/A ALA 17.A N GLU 13.A O no hydrogen 3.266 N/A TYR 18.A N LYS 14.A O no hydrogen 3.135 N/A MET 19.A N THR 15.A O no hydrogen 2.823 N/A THR 20.A N LEU 16.A O no hydrogen 2.926 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.841 N/A LYS 21.A N ALA 17.A O no hydrogen 3.128 N/A ILE 22.A N TYR 18.A O no hydrogen 2.995 N/A LEU 23.A N MET 19.A O no hydrogen 2.861 N/A GLU 24.A N THR 20.A O no hydrogen 2.884 N/A GLN 25.A N LYS 21.A O no hydrogen 2.956 N/A GLY 26.A N ILE 22.A O no hydrogen 2.978 N/A ILE 27.A N LEU 23.A O no hydrogen 2.943 N/A HIS 28.A N GLU 24.A O no hydrogen 2.910 N/A HIS 28.A NE2 ASP 130.A OD1 no hydrogen 2.686 N/A GLU 29.A N GLY 26.A O no hydrogen 3.018 N/A TYR 30.A N ILE 27.A O no hydrogen 2.869 N/A TYR 31.A N ILE 27.A O no hydrogen 3.168 N/A LYS 32.A N HIS 28.A O no hydrogen 2.904 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 2.915 N/A SER 33.A N TYR 30.A O no hydrogen 3.236 N/A PHE 34.A N TYR 30.A O no hydrogen 2.969 N/A ASN 36.A ND2.A ASP 37.A OD1 no hydrogen 3.120 N/A THR 38.A N ASP 35.A OD1 no hydrogen 2.973 N/A THR 38.A OG1 ASP 35.A OD1 no hydrogen 2.877 N/A ALA 39.A N ASP 35.A O no hydrogen 2.821 N/A ARG 40.A N ASN 36.A O no hydrogen 2.947 N/A LYS 41.A N ASP 37.A O no hydrogen 3.033 N/A MET 42.A N THR 38.A O no hydrogen 2.893 N/A ALA 43.A N ALA 39.A O no hydrogen 2.930 N/A LEU 44.A N ARG 40.A O no hydrogen 2.947 N/A ASP 45.A N LYS 41.A O no hydrogen 2.857 N/A TYR 46.A N MET 42.A O no hydrogen 2.907 N/A PHE 47.A N ALA 43.A O no hydrogen 2.911 N/A LYS 48.A N LEU 44.A O no hydrogen 2.929 N/A LYS 48.A NZ.A ASP 52.A OD2 no hydrogen 2.997 N/A LYS 48.A NZ.B ASP 52.A OD1 no hydrogen 3.394 N/A LYS 48.A NZ.B ASP 52.A OD2 no hydrogen 2.783 N/A ARG 49.A N ASP 45.A O no hydrogen 3.054 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.964 N/A ILE 50.A N TYR 46.A O no hydrogen 2.957 N/A ASN 51.A N PHE 47.A O no hydrogen 2.927 N/A ASN 51.A ND2 MET 59.A O no hydrogen 3.172 N/A ASP 52.A N LYS 48.A O no hydrogen 2.868 N/A ASP 53.A N ARG 49.A O no hydrogen 3.099 N/A ASP 53.A N ILE 50.A O no hydrogen 2.964 N/A LYS 54.A N ASN 51.A O no hydrogen 3.038 N/A LYS 54.A NZ ASP 52.A O no hydrogen 3.086 N/A TYR 58.A N THR 140.A O no hydrogen 2.913 N/A MET 59.A N ASN 51.A OD1 no hydrogen 2.788 N/A VAL 60.A N ALA 138.A O no hydrogen 2.933 N/A VAL 61.A N PHE 70.A O no hydrogen 2.979 N/A VAL 62.A N VAL 136.A O no hydrogen 3.018 N/A ASP 63.A N VAL 67.A O no hydrogen 2.860 N/A ASN 65.A N ASP 63.A OD1 no hydrogen 2.937 N/A GLY 66.A N ASP 63.A O no hydrogen 2.934 N/A VAL 67.A N ASP 63.A OD1 no hydrogen 3.014 N/A VAL 68.A N GLN 80.A O no hydrogen 2.978 N/A LEU 69.A N VAL 61.A O no hydrogen 2.820 N/A PHE 70.A N VAL 61.A O no hydrogen 3.098 N/A VAL 73.A N ASP 71.A OD1 no hydrogen 3.275 N/A ASN 74.A N ASP 71.A O no hydrogen 2.944 N/A ASN 74.A ND2 ASP 71.A OD2 no hydrogen 2.959 N/A THR 77.A N ASN 74.A O no hydrogen 2.978 N/A THR 77.A OG1 ASN 74.A O no hydrogen 2.763 N/A VAL 78.A N PRO 75.A O no hydrogen 3.248 N/A GLY 79.A N VAL 68.A O no hydrogen 2.778 N/A GLN 80.A N THR 77.A O no hydrogen 3.086 N/A GLY 82.A N GLY 66.A O no hydrogen 2.767 N/A LEU 83.A N SER 81.A OG no hydrogen 3.263 N/A ALA 85.A N GLY 82.A O no hydrogen 3.034 N/A SER 87.A N VAL 91.A O no hydrogen 2.894 N/A SER 87.A OG ASP 89.A OD1 no hydrogen 2.601 N/A SER 87.A OG VAL 91.A O no hydrogen 3.403 N/A GLY 90.A N SER 87.A O no hydrogen 2.815 N/A VAL 91.A N SER 87.A OG no hydrogen 2.975 N/A ARG 95.A NE LEU 83.A O no hydrogen 2.678 N/A ARG 95.A NH2 LEU 83.A O no hydrogen 3.287 N/A ARG 95.A NH2 ASP 84.A OD1 no hydrogen 2.924 N/A GLY 96.A N TYR 92.A O no hydrogen 2.957 N/A TYR 97.A N TYR 93.A O no hydrogen 2.922 N/A TYR 97.A OH TYR 110.A OH no hydrogen 2.689 N/A LEU 98.A N VAL 94.A O no hydrogen 3.000 N/A GLU 99.A N ARG 95.A O no hydrogen 2.891 N/A ALA 100.A N GLY 96.A O no hydrogen 3.014 N/A ALA 101.A N TYR 97.A O no hydrogen 3.034 N/A LYS 102.A N LEU 98.A O no hydrogen 2.904 N/A LYS 103.A N GLU 99.A O no hydrogen 3.371 N/A LYS 103.A N ALA 100.A O no hydrogen 3.214 N/A GLY 104.A N ALA 101.A O no hydrogen 3.014 N/A GLY 105.A N ALA 100.A O no hydrogen 2.875 N/A GLY 106.A N SER 127.A O no hydrogen 3.226 N/A TYR 107.A OH GLU 13.A O no hydrogen 2.728 N/A THR 108.A N ALA 125.A O no hydrogen 2.939 N/A TYR 109.A OH GLU 13.A OE2 no hydrogen 2.620 N/A TYR 110.A N LYS 123.A O no hydrogen 3.216 N/A LYS 111.A N ASP 89.A OD1 no hydrogen 2.871 N/A MET 112.A N GLU 121.A O no hydrogen 2.948 N/A LYS 114.A NZ ASP 145.A OD1 no hydrogen 2.600 N/A GLY 118.A N TYR 115.A O no hydrogen 2.928 N/A GLU 121.A N MET 112.A O no hydrogen 2.966 N/A LYS 123.A N TYR 110.A O no hydrogen 2.896 N/A LYS 123.A NZ THR 140.A OG1 no hydrogen 2.876 N/A LYS 123.A NZ TYR 142.A OH no hydrogen 2.894 N/A PHE 124.A N SER 141.A O no hydrogen 3.032 N/A ALA 125.A N THR 108.A O no hydrogen 2.862 N/A TYR 126.A N ALA 139.A O no hydrogen 2.873 N/A SER 127.A N GLY 106.A O no hydrogen 2.918 N/A SER 127.A OG TYR 97.A O no hydrogen 2.782 N/A HIS 128.A N ILE 137.A O no hydrogen 3.042 N/A HIS 128.A ND1 GLU 24.A OE2 no hydrogen 2.556 N/A ASP 130.A N MET 135.A O no hydrogen 2.907 N/A SER 133.A N ASP 130.A OD2 no hydrogen 2.991 N/A SER 133.A OG ASP 130.A OD2 no hydrogen 2.675 N/A GLN 134.A N ASP 130.A O no hydrogen 2.837 N/A VAL 136.A N VAL 62.A O no hydrogen 2.809 N/A ILE 137.A N HIS 128.A O no hydrogen 2.939 N/A ALA 138.A N VAL 60.A O no hydrogen 2.835 N/A ALA 139.A N TYR 126.A O no hydrogen 2.959 N/A THR 140.A N TYR 58.A O no hydrogen 2.854 N/A THR 140.A OG1 TYR 58.A O no hydrogen 2.684 N/A SER 141.A N PHE 124.A O no hydrogen 3.031 N/A SER 141.A OG MET 56.A O no hydrogen 2.793 N/A TYR 142.A OH PRO 113.A O no hydrogen 2.668 N/A TYR 143.A N LYS 122.A O no hydrogen 3.214 N/A THR 144.A OG1.A GLU 121.A OE1.A no hydrogen 2.475 N/A ASP 145.A N TYR 142.A O no hydrogen 2.973 N/A ILE 146.A N TYR 142.A O no hydrogen 3.127 N/A ASN 147.A N TYR 143.A O no hydrogen 2.913 N/A THR 148.A N THR 144.A O no hydrogen 2.950 N/A THR 148.A OG1 THR 144.A O no hydrogen 3.051 N/A GLU 149.A N ASP 145.A O no hydrogen 2.963 N/A ASN 150.A N ILE 146.A O no hydrogen 3.048 N/A ASN 150.A N ASN 147.A O no hydrogen 3.156 N/A ASN 150.A ND2 ILE 146.A O no hydrogen 3.114 N/A LYS 151.A N THR 148.A O no hydrogen 3.195 N/A LYS 154.A N ASN 150.A O no hydrogen 2.984 N/A GLU 155.A N LYS 151.A O no hydrogen 2.930 N/A GLY 156.A N ALA 152.A O no hydrogen 2.922 N/A VAL 157.A N ILE 153.A O no hydrogen 3.050 N/A