Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2au5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 117.A OD2 no hydrogen 3.122 N/A ASN 7.A ND2 LEU 114.A O no hydrogen 2.780 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.634 N/A TYR 10.A N ASN 7.A O no hydrogen 2.935 N/A TYR 10.A OH ASP 123.A OD2 no hydrogen 2.714 N/A GLU 11.A N PHE 8.A O no hydrogen 3.017 N/A THR 14.A N TYR 10.A O no hydrogen 2.885 N/A THR 14.A OG1 TYR 10.A O no hydrogen 2.896 N/A ARG 15.A N GLU 11.A O no hydrogen 2.911 N/A ARG 15.A NE GLU 11.A OE2 no hydrogen 2.644 N/A ARG 15.A NH1 GLU 11.A OE2 no hydrogen 2.899 N/A ARG 15.A NH1 ASP 107.A OD1 no hydrogen 3.278 N/A ARG 15.A NH2 ASP 107.A OD1 no hydrogen 2.794 N/A SER 16.A N GLU 12.A O no hydrogen 3.004 N/A PHE 17.A N ILE 13.A O no hydrogen 2.887 N/A LEU 18.A N THR 14.A O no hydrogen 2.918 N/A SER 19.A N ARG 15.A O no hydrogen 2.858 N/A SER 19.A OG ARG 15.A O no hydrogen 2.990 N/A ASN 20.A N SER 16.A O no hydrogen 2.923 N/A ALA 22.A N SER 19.A O no hydrogen 2.917 N/A PHE 23.A N ASN 20.A O no hydrogen 2.698 N/A ARG 25.A N LEU 21.A O no hydrogen 2.894 N/A ARG 25.A NH1 ASP 31.A OD2 no hydrogen 3.154 N/A GLY 26.A N ALA 22.A O no hydrogen 2.935 N/A HIS 27.A N PHE 23.A O no hydrogen 2.945 N/A PHE 28.A N THR 24.A O no hydrogen 3.173 N/A THR 29.A N ARG 25.A O no hydrogen 2.842 N/A THR 29.A OG1 ARG 25.A O no hydrogen 2.940 N/A GLY 30.A N GLY 26.A O no hydrogen 2.749 N/A ASP 31.A N THR 29.A OG1 no hydrogen 2.975 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.253 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.073 N/A ILE 38.A N SER 36.A OG no hydrogen 3.074 N/A VAL 39.A N SER 36.A OG no hydrogen 3.345 N/A LEU 40.A N SER 36.A O no hydrogen 2.867 N/A ALA 41.A N PRO 37.A O no hydrogen 3.001 N/A GLU 42.A N ILE 38.A O no hydrogen 3.040 N/A LYS 44.A N.A ALA 41.A O no hydrogen 3.450 N/A LYS 44.A N.B ALA 41.A O no hydrogen 3.436 N/A LYS 44.A NZ.A LYS 44.A O.A no hydrogen 3.404 N/A ASP 45.A N GLU 42.A O no hydrogen 3.256 N/A ASN 47.A N ASP 45.A OD2 no hydrogen 3.074 N/A TRP 48.A N ASP 45.A O no hydrogen 3.006 N/A GLU 51.A N ASN 47.A O no hydrogen 2.972 N/A ALA 52.A N TRP 48.A O no hydrogen 2.812 N/A ALA 53.A N LEU 49.A O no hydrogen 2.884 N/A GLY 54.A N GLU 50.A O no hydrogen 3.006 N/A GLY 55.A N GLU 51.A O no hydrogen 2.925 N/A GLN 56.A NE2 THR 24.A OG1 no hydrogen 3.025 N/A GLY 57.A N GLY 54.A O no hydrogen 2.981 N/A VAL 58.A N GLY 55.A O no hydrogen 3.077 N/A VAL 60.A N GLN 56.A O no hydrogen 3.046 N/A GLN 61.A N GLY 57.A O no hydrogen 2.908 N/A SER 62.A N VAL 58.A O no hydrogen 2.936 N/A SER 62.A OG VAL 58.A O no hydrogen 2.778 N/A LEU 63.A N ILE 59.A O no hydrogen 2.891 N/A LEU 64.A N VAL 60.A O no hydrogen 2.849 N/A GLU 65.A N SER 62.A O no hydrogen 3.364 N/A ASP 66.A N LEU 63.A O no hydrogen 3.062 N/A ASN 68.A N ASP 66.A OD1 no hydrogen 2.795 N/A ASN 68.A ND2 ASP 66.A OD1 no hydrogen 2.460 N/A PHE 69.A N ASP 66.A O no hydrogen 3.294 N/A GLN 74.A N SER 71.A OG no hydrogen 3.019 N/A LEU 75.A N SER 71.A O no hydrogen 3.282 N/A LYS 76.A N VAL 72.A O no hydrogen 2.922 N/A GLY 77.A N GLU 73.A O.A no hydrogen 2.890 N/A GLY 77.A N GLU 73.A O.B no hydrogen 3.011 N/A GLU 78.A N GLN 74.A O no hydrogen 2.975 N/A LEU 79.A N LEU 75.A O no hydrogen 3.062 N/A ALA 80.A N LYS 76.A O no hydrogen 2.786 N/A ARG 81.A N GLY 77.A O no hydrogen 2.929 N/A LEU 82.A N GLU 78.A O no hydrogen 3.021 N/A ILE 83.A N LEU 79.A O no hydrogen 2.943 N/A ARG 84.A N ALA 80.A O no hydrogen 2.805 N/A LEU 85.A N ARG 81.A O no hydrogen 3.017 N/A TYR 86.A N LEU 82.A O no hydrogen 2.983 N/A PHE 87.A N ILE 83.A O no hydrogen 3.007 N/A ALA 88.A N ARG 84.A O no hydrogen 3.156 N/A LEU 89.A N LEU 85.A O no hydrogen 2.845 N/A ALA 90.A N TYR 86.A O no hydrogen 2.898 N/A LYS 91.A N ALA 88.A O no hydrogen 3.211 N/A ASP 92.A N LEU 89.A O no hydrogen 3.045 N/A ASN 93.A N ALA 88.A O no hydrogen 2.815 N/A THR 95.A N GLN 98.A OE1 no hydrogen 3.093 N/A GLN 98.A N THR 95.A OG1 no hydrogen 3.017 N/A GLU 99.A N THR 95.A O no hydrogen 2.864 N/A SER 100.A N GLU 96.A O no hydrogen 3.033 N/A LEU 101.A N ASN 97.A O no hydrogen 3.059 N/A TYR 102.A N GLN 98.A O no hydrogen 2.820 N/A VAL 103.A N GLU 99.A O no hydrogen 2.964 N/A ASP 104.A N SER 100.A O no hydrogen 2.955 N/A LEU 105.A N LEU 101.A O no hydrogen 2.950 N/A PHE 106.A N TYR 102.A O no hydrogen 2.831 N/A ASP 107.A N VAL 103.A O no hydrogen 2.870 N/A LYS 108.A N ASP 104.A O no hydrogen 2.931 N/A LYS 108.A NZ GLU 78.A OE1 no hydrogen 3.167 N/A PHE 109.A N LEU 105.A O no hydrogen 2.990 N/A THR 110.A N PHE 106.A O no hydrogen 2.961 N/A THR 110.A OG1 PHE 106.A O no hydrogen 2.845 N/A PHE 111.A N ASP 107.A O no hydrogen 2.825 N/A LEU 112.A N LYS 108.A O no hydrogen 2.913 N/A LEU 113.A N PHE 109.A O no hydrogen 2.932 N/A LEU 114.A N THR 110.A O no hydrogen 3.025 N/A CYS 115.A N PHE 111.A O no hydrogen 3.118 N/A CYS 115.A N LEU 112.A O no hydrogen 3.186 N/A CYS 115.A SG PHE 111.A O no hydrogen 3.368 N/A SER 116.A N LEU 113.A O no hydrogen 3.032 N/A SER 116.A OG GLU 118.A OE1 no hydrogen 3.526 N/A PHE 119.A N SER 116.A OG no hydrogen 2.875 N/A ILE 120.A N SER 116.A O no hydrogen 2.854 N/A LEU 122.A N PHE 119.A O no hydrogen 2.985 N/A ASP 123.A N ILE 120.A O no hydrogen 2.965 N/A