Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fuw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 3.A O no hydrogen 3.250 N/A PHE 7.A N ASN 3.A O no hydrogen 3.017 N/A LEU 8.A N VAL 4.A O no hydrogen 2.988 N/A GLU 9.A N LYS 5.A O no hydrogen 2.846 N/A ASN 10.A N GLY 6.A O no hydrogen 2.949 N/A THR 11.A N PHE 7.A O no hydrogen 3.045 N/A THR 11.A OG1 LEU 8.A O no hydrogen 2.658 N/A LEU 12.A N GLU 9.A O no hydrogen 3.204 N/A LYS 13.A N ASN 10.A O no hydrogen 3.127 N/A LYS 13.A NZ ASN 10.A OD1 no hydrogen 2.841 N/A GLN 19.A N ILE 107.A O no hydrogen 2.778 N/A SER 20.A N ILE 107.A O no hydrogen 3.063 N/A SER 21.A N ALA 35.A O no hydrogen 2.999 N/A MET 22.A N LEU 105.A O no hydrogen 2.855 N/A ILE 23.A N SER 33.A O no hydrogen 2.969 N/A ILE 24.A N LEU 103.A O no hydrogen 2.898 N/A THR 25.A N GLY 30.A O no hydrogen 2.828 N/A ALA 26.A N ASP 101.A O no hydrogen 2.660 N/A THR 27.A OG1 GLU 139.A OE1 no hydrogen 3.481 N/A THR 27.A OG1 GLU 139.A OE2 no hydrogen 2.729 N/A ASN 28.A N THR 25.A OG1 no hydrogen 3.236 N/A GLY 29.A N THR 25.A O no hydrogen 2.808 N/A GLY 30.A N THR 25.A OG1 no hydrogen 3.069 N/A LEU 32.A N ILE 23.A O no hydrogen 2.886 N/A SER 33.A N ILE 23.A O no hydrogen 3.414 N/A ALA 35.A N SER 21.A O no hydrogen 2.854 N/A THR 36.A OG1 ASN 38.A O no hydrogen 3.044 N/A SER 37.A N GLN 19.A O no hydrogen 3.360 N/A SER 37.A OG LEU 18.A O no hydrogen 2.746 N/A GLU 43.A N ASN 39.A O no hydrogen 2.877 N/A ILE 44.A N SER 40.A O no hydrogen 3.206 N/A ASN 45.A N ILE 41.A O no hydrogen 2.974 N/A SER 46.A N ASN 42.A O no hydrogen 2.936 N/A VAL 47.A N GLU 43.A O no hydrogen 3.038 N/A ASN 48.A N ILE 44.A O no hydrogen 2.858 N/A ASN 49.A N ASN 45.A O no hydrogen 2.890 N/A LEU 50.A N SER 46.A O no hydrogen 3.188 N/A LYS 51.A N VAL 47.A O no hydrogen 2.968 N/A MET 52.A N ASN 48.A O no hydrogen 2.972 N/A MET 53.A N ASN 49.A O no hydrogen 2.948 N/A SER 54.A N LEU 50.A O no hydrogen 2.891 N/A SER 54.A OG LEU 50.A O no hydrogen 3.210 N/A LEU 55.A N LYS 51.A O no hydrogen 3.112 N/A LEU 56.A N MET 52.A O no hydrogen 2.981 N/A ILE 57.A N MET 53.A O no hydrogen 2.871 N/A LYS 58.A N SER 54.A O no hydrogen 2.956 N/A LYS 58.A NZ THR 27.A O no hydrogen 2.913 N/A ASP 59.A N LEU 55.A O no hydrogen 2.974 N/A LYS 60.A N LEU 56.A O no hydrogen 3.020 N/A LYS 60.A NZ GLU 86.A O no hydrogen 3.463 N/A TRP 61.A N ILE 57.A O no hydrogen 2.777 N/A SER 62.A N LYS 58.A O no hydrogen 2.774 N/A GLU 63.A N ASP 59.A O no hydrogen 3.102 N/A ASP 64.A N LYS 60.A O no hydrogen 2.997 N/A GLU 65.A N TRP 61.A O no hydrogen 2.901 N/A ASN 66.A N SER 62.A O no hydrogen 3.138 N/A ASN 66.A N GLU 63.A O no hydrogen 3.244 N/A TYR 71.A N ILE 82.A O no hydrogen 2.816 N/A VAL 73.A N THR 80.A O no hydrogen 3.013 N/A ILE 75.A N PHE 78.A O no hydrogen 2.840 N/A SER 77.A OG ASP 76.A O no hydrogen 2.595 N/A PHE 78.A N ILE 75.A O no hydrogen 2.968 N/A LYS 79.A NZ GLU 74.A OE1 no hydrogen 2.676 N/A THR 80.A N VAL 73.A O no hydrogen 3.314 N/A THR 80.A OG1 GLN 96.A O no hydrogen 2.487 N/A ILE 82.A N TYR 71.A O no hydrogen 2.851 N/A TYR 83.A N VAL 94.A O no hydrogen 2.871 N/A TYR 83.A OH GLU 65.A OE2 no hydrogen 2.529 N/A THR 84.A N SER 69.A O no hydrogen 3.368 N/A TYR 85.A N THR 92.A O no hydrogen 3.035 N/A TYR 85.A OH ASP 64.A OD2 no hydrogen 2.649 N/A MET 87.A N LEU 90.A O no hydrogen 2.859 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.477 N/A HIS 91.A N ALA 108.A O no hydrogen 2.907 N/A THR 92.A N TYR 85.A O no hydrogen 2.902 N/A THR 92.A OG1 TYR 85.A O no hydrogen 2.685 N/A CYS 93.A N PHE 106.A O no hydrogen 2.899 N/A CYS 93.A SG TYR 83.A O no hydrogen 3.505 N/A VAL 94.A N TYR 83.A O no hydrogen 2.874 N/A ALA 95.A N LEU 104.A O no hydrogen 3.053 N/A GLN 96.A NE2 SER 100.A O no hydrogen 2.770 N/A ILE 97.A N LEU 102.A O no hydrogen 2.831 N/A SER 100.A N ILE 97.A O no hydrogen 2.916 N/A SER 100.A OG ILE 97.A O no hydrogen 2.636 N/A ASP 101.A N TYR 134.A O no hydrogen 2.828 N/A LEU 102.A N SER 100.A OG no hydrogen 2.883 N/A LEU 103.A N ILE 24.A O no hydrogen 2.755 N/A LEU 104.A N ALA 95.A O no hydrogen 2.748 N/A LEU 105.A N MET 22.A O no hydrogen 2.754 N/A PHE 106.A N CYS 93.A O no hydrogen 2.760 N/A ILE 107.A N SER 20.A O no hydrogen 2.867 N/A ALA 108.A N HIS 91.A O no hydrogen 2.819 N/A PHE 112.A N GLU 109.A O no hydrogen 3.084 N/A LEU 116.A N PRO 113.A O no hydrogen 2.918 N/A LEU 117.A N PRO 113.A O no hydrogen 3.339 N/A VAL 118.A N TYR 114.A O no hydrogen 2.996 N/A ILE 119.A N GLY 115.A O no hydrogen 3.034 N/A LYS 120.A N LEU 116.A O no hydrogen 2.779 N/A ILE 121.A N LEU 117.A O no hydrogen 2.789 N/A GLU 122.A N VAL 118.A O no hydrogen 3.185 N/A ARG 123.A N ILE 119.A O no hydrogen 3.050 N/A ARG 123.A NH1 GLU 127.A OE1 no hydrogen 2.700 N/A ALA 124.A N LYS 120.A O no hydrogen 2.795 N/A MET 125.A N ILE 121.A O no hydrogen 2.844 N/A ARG 126.A N GLU 122.A O no hydrogen 3.338 N/A ARG 126.A N ARG 123.A O no hydrogen 2.998 N/A ARG 126.A NH1 GLU 74.A O no hydrogen 3.404 N/A ARG 126.A NH2 GLU 74.A O no hydrogen 3.388 N/A GLU 127.A N ALA 124.A O no hydrogen 2.956 N/A LEU 128.A N MET 125.A O no hydrogen 3.049 N/A LEU 131.A N LEU 128.A O no hydrogen 2.912 N/A PHE 132.A N THR 129.A O no hydrogen 3.234 N/A GLY 133.A N PRO 98.A O no hydrogen 2.990 N/A TYR 134.A N LEU 131.A O no hydrogen 3.059 N/A LYS 135.A NZ ASN 99.A O no hydrogen 3.214 N/A LEU 136.A N ASP 101.A OD2 no hydrogen 2.830 N/A