Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fu5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ARG 38.A O no hydrogen 2.990 N/A TYR 5.A N ARG 38.A O no hydrogen 3.417 N/A TYR 5.A OH ASP 142.A OD1 no hydrogen 2.594 N/A PHE 7.A N LYS 40.A O no hydrogen 2.818 N/A LEU 9.A N GLN 42.A O no hydrogen 2.771 N/A LEU 10.A N GLY 56.A O no hydrogen 2.967 N/A LEU 11.A N TRP 44.A O no hydrogen 2.765 N/A ILE 12.A N MET 58.A O no hydrogen 2.996 N/A SER 21.A OG THR 18.A O no hydrogen 2.887 N/A THR 22.A N THR 18.A O no hydrogen 3.255 N/A THR 22.A OG1 PHE 19.A O no hydrogen 2.380 N/A ILE 23.A N PHE 19.A O no hydrogen 3.152 N/A GLY 24.A N ILE 20.A O no hydrogen 2.885 N/A LYS 28.A N ILE 43.A O no hydrogen 3.064 N/A ARG 30.A N LEU 41.A O no hydrogen 2.923 N/A ILE 32.A N ILE 39.A O no hydrogen 2.908 N/A LEU 34.A N LYS 37.A O no hydrogen 2.883 N/A LYS 37.A N LEU 34.A O no hydrogen 2.859 N/A ARG 38.A N ASP 4.A OD1 no hydrogen 3.013 N/A ARG 38.A NE THR 2.A O no hydrogen 2.782 N/A ARG 38.A NH2 THR 2.A O no hydrogen 3.098 N/A ILE 39.A N ILE 32.A O no hydrogen 2.591 N/A LYS 40.A N TYR 5.A O no hydrogen 2.850 N/A LYS 40.A NZ THR 31.A OG1 no hydrogen 2.799 N/A LEU 41.A N ARG 30.A O no hydrogen 2.796 N/A GLN 42.A N PHE 7.A O no hydrogen 2.874 N/A ILE 43.A N LYS 28.A O no hydrogen 2.824 N/A TRP 44.A N LEU 9.A O no hydrogen 2.936 N/A THR 46.A N LEU 11.A O no hydrogen 2.857 N/A THR 46.A OG1 LEU 11.A O no hydrogen 3.001 N/A ARG 52.A N THR 48.A O no hydrogen 3.426 N/A MET 55.A N LYS 8.A O no hydrogen 2.727 N/A GLY 56.A N LYS 8.A O no hydrogen 3.260 N/A ILE 57.A N GLU 88.A O no hydrogen 2.864 N/A MET 58.A N LEU 10.A O no hydrogen 2.858 N/A LEU 59.A N MET 90.A O no hydrogen 2.721 N/A VAL 60.A N ILE 12.A O no hydrogen 2.849 N/A TYR 61.A N LEU 92.A O no hydrogen 2.804 N/A ASP 62.A N SER 68.A OG no hydrogen 2.874 N/A ILE 63.A N ASN 94.A O no hydrogen 2.931 N/A THR 64.A OG1 ASP 98.A O no hydrogen 3.171 N/A ASN 65.A N ASP 62.A O no hydrogen 2.934 N/A GLU 66.A N GLN 101.A OE1 no hydrogen 3.293 N/A LYS 67.A NZ ASP 70.A OD2 no hydrogen 3.541 N/A SER 68.A N ASN 65.A O no hydrogen 3.316 N/A SER 68.A OG ASN 65.A O no hydrogen 2.554 N/A ASP 70.A N GLU 66.A O no hydrogen 3.031 N/A ASN 71.A N LYS 67.A O no hydrogen 3.160 N/A ILE 72.A N SER 68.A O no hydrogen 3.341 N/A ARG 73.A N PHE 69.A O no hydrogen 2.810 N/A ARG 73.A NH1 ASP 70.A OD1 no hydrogen 3.038 N/A ASN 74.A N ASP 70.A O no hydrogen 2.989 N/A TRP 75.A N ASN 71.A O no hydrogen 3.097 N/A TRP 75.A N ILE 72.A O no hydrogen 2.857 N/A ILE 76.A N ILE 72.A O no hydrogen 3.303 N/A ASN 78.A ND2 TYR 51.A OH no hydrogen 3.021 N/A ILE 79.A N TRP 75.A O no hydrogen 3.091 N/A ILE 79.A N ILE 76.A O no hydrogen 3.187 N/A GLU 80.A N ILE 76.A O no hydrogen 3.216 N/A HIS 82.A N ASN 78.A O no hydrogen 3.368 N/A ALA 83.A N ILE 79.A O no hydrogen 2.768 N/A GLU 88.A N MET 55.A O no hydrogen 3.300 N/A MET 90.A N ILE 57.A O no hydrogen 2.929 N/A ILE 91.A N LYS 117.A O no hydrogen 2.856 N/A LEU 92.A N LEU 59.A O no hydrogen 2.654 N/A GLY 93.A N MET 119.A O no hydrogen 2.878 N/A ASN 94.A N TYR 61.A O no hydrogen 2.583 N/A LYS 95.A N THR 121.A OG1 no hydrogen 2.902 N/A LYS 95.A NZ ASP 62.A OD1 no hydrogen 2.732 N/A LYS 95.A NZ ASN 94.A O no hydrogen 3.525 N/A ARG 100.A NE VAL 102.A O no hydrogen 2.712 N/A ARG 100.A NH1 GLU 120.A OE1 no hydrogen 3.161 N/A ARG 100.A NH2 VAL 102.A O no hydrogen 3.523 N/A ARG 100.A NH2 GLU 120.A OE1 no hydrogen 2.799 N/A GLN 101.A N ILE 63.A O no hydrogen 2.884 N/A VAL 102.A N ILE 63.A O no hydrogen 3.129 N/A ARG 106.A NH1 GLU 66.A OE1 no hydrogen 2.918 N/A ARG 106.A NH2 GLU 66.A OE1 no hydrogen 3.237 N/A GLU 108.A N LYS 104.A O no hydrogen 2.990 N/A LYS 109.A N GLU 105.A O no hydrogen 2.974 N/A LEU 110.A N ARG 106.A O no hydrogen 3.210 N/A ALA 111.A N GLY 107.A O no hydrogen 2.992 N/A LEU 112.A N GLU 108.A O no hydrogen 2.891 N/A ASP 113.A N LYS 109.A O no hydrogen 3.046 N/A TYR 114.A N ALA 111.A O no hydrogen 2.983 N/A GLY 115.A N LEU 112.A O no hydrogen 3.165 N/A ILE 116.A N ALA 111.A O no hydrogen 3.188 N/A MET 119.A N ILE 91.A O no hydrogen 2.914 N/A THR 121.A N GLY 93.A O no hydrogen 3.226 N/A SER 122.A N ILE 124.A O no hydrogen 2.622 N/A SER 122.A OG LYS 95.A O no hydrogen 3.437 N/A SER 122.A OG THR 121.A O no hydrogen 3.180 N/A SER 122.A OG SER 122.A O no hydrogen 2.573 N/A GLU 127.A N ASN 125.A OD1 no hydrogen 3.396 N/A ALA 129.A N ASN 125.A O no hydrogen 3.391 N/A PHE 130.A N VAL 126.A O no hydrogen 3.138 N/A PHE 131.A N GLU 127.A O no hydrogen 3.036 N/A THR 132.A N ASN 128.A O no hydrogen 3.299 N/A THR 132.A OG1 ASN 128.A O no hydrogen 3.495 N/A LEU 133.A N ALA 129.A O no hydrogen 3.036 N/A ALA 134.A N PHE 130.A O no hydrogen 2.912 N/A ARG 135.A N PHE 131.A O no hydrogen 2.859 N/A ASP 136.A N THR 132.A O no hydrogen 3.001 N/A ILE 137.A N LEU 133.A O no hydrogen 3.105 N/A LYS 138.A N ALA 134.A O no hydrogen 2.741 N/A LYS 138.A NZ ASP 35.A OD1 no hydrogen 2.937 N/A ALA 139.A N ARG 135.A O no hydrogen 2.709 N/A LYS 140.A N ASP 136.A O no hydrogen 3.312 N/A LYS 140.A NZ ASN 144.A OD1 no hydrogen 3.104 N/A MET 141.A N ILE 137.A O no hydrogen 3.081 N/A ASP 142.A N LYS 138.A O no hydrogen 2.913 N/A LYS 143.A N ALA 139.A O no hydrogen 3.135 N/A ASN 144.A N LYS 140.A O no hydrogen 3.008 N/A