Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mdx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 40.A O no hydrogen 3.160 N/A LYS 5.A N ASP 8.A OD2 no hydrogen 2.859 N/A ARG 6.A N ASP 34.A OD1 no hydrogen 2.736 N/A ARG 6.A NE ILE 31.A O no hydrogen 2.928 N/A ARG 6.A NH1 ASP 105.A OD1 no hydrogen 2.905 N/A ARG 6.A NH2 ASP 105.A OD1 no hydrogen 2.891 N/A GLY 7.A N VAL 30.A O no hydrogen 3.006 N/A ASP 8.A N LYS 5.A O no hydrogen 2.920 N/A VAL 9.A N THR 94.A O no hydrogen 2.872 N/A TYR 10.A N VAL 28.A O no hydrogen 2.996 N/A PHE 11.A N ASP 91.A O no hydrogen 2.942 N/A ALA 12.A N ARG 26.A O no hydrogen 2.945 N/A ASP 13.A N ARG 88.A O no hydrogen 3.176 N/A LEU 14.A N GLY 24.A O no hydrogen 2.907 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.100 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 3.493 N/A VAL 18.A N GLU 21.A OE1 no hydrogen 2.958 N/A GLU 21.A N VAL 18.A O no hydrogen 3.122 N/A GLY 24.A N SER 15.A OG no hydrogen 2.881 N/A ARG 26.A N ALA 12.A O no hydrogen 3.049 N/A ARG 26.A NE GLY 23.A O no hydrogen 2.893 N/A ARG 26.A NH1 ILE 48.A O no hydrogen 2.882 N/A ARG 26.A NH2 GLY 23.A O no hydrogen 2.967 N/A VAL 28.A N TYR 10.A O no hydrogen 2.763 N/A LEU 29.A N ALA 46.A O no hydrogen 2.926 N/A VAL 30.A N ASP 8.A O no hydrogen 2.858 N/A ILE 31.A N ILE 44.A O no hydrogen 2.866 N/A GLN 32.A N ILE 44.A O no hydrogen 3.299 N/A GLN 32.A NE2 ASN 37.A OD1 no hydrogen 2.889 N/A GLN 32.A NE2 THR 42.A O no hydrogen 2.989 N/A ILE 35.A N ASN 33.A OD1 no hydrogen 2.878 N/A GLY 36.A N ASN 33.A OD1 no hydrogen 2.879 N/A ASN 37.A N ASN 33.A O no hydrogen 3.042 N/A ASN 37.A ND2 GLN 32.A O no hydrogen 2.931 N/A ASN 37.A ND2 ASP 34.A OD1 no hydrogen 2.967 N/A ARG 38.A N ASP 34.A O no hydrogen 3.129 N/A ARG 38.A N ILE 35.A O no hydrogen 3.142 N/A ARG 38.A NH1 ARG 38.A O no hydrogen 3.041 N/A PHE 39.A N ILE 35.A O no hydrogen 3.030 N/A SER 40.A N GLY 36.A O no hydrogen 2.845 N/A SER 40.A OG THR 42.A O no hydrogen 3.457 N/A SER 40.A OG THR 42.A OG1 no hydrogen 2.848 N/A THR 42.A N SER 40.A OG no hydrogen 2.969 N/A THR 42.A OG1 SER 40.A OG no hydrogen 2.848 N/A ALA 43.A N ILE 84.A O no hydrogen 2.862 N/A VAL 45.A N ARG 82.A O no hydrogen 2.876 N/A ALA 46.A N LEU 29.A O no hydrogen 2.861 N/A ALA 47.A N GLN 80.A O no hydrogen 2.962 N/A ILE 48.A N PRO 27.A O no hydrogen 3.073 N/A THR 49.A N VAL 75.A O no hydrogen 3.007 N/A GLN 51.A N THR 49.A OG1 no hydrogen 3.071 N/A GLN 53.A NE2 ALA 50.A O no hydrogen 2.744 N/A ALA 55.A N GLU 62.A OE2 no hydrogen 2.854 N/A LYS 56.A N HIS 60.A ND1 no hydrogen 3.006 N/A LEU 57.A N HIS 60.A ND1 no hydrogen 3.205 N/A THR 59.A OG1 GLU 79.A OE1 no hydrogen 2.867 N/A HIS 60.A N LEU 57.A O no hydrogen 3.063 N/A HIS 60.A NE2 GLU 79.A OE2 no hydrogen 2.823 N/A VAL 61.A N ILE 76.A O no hydrogen 3.073 N/A ILE 63.A N SER 74.A O no hydrogen 2.771 N/A ALA 65.A N ASP 73.A OD1 no hydrogen 2.950 N/A ARG 67.A N ASP 64.A OD1 no hydrogen 2.850 N/A ARG 67.A NH2 ASP 97.A OD2 no hydrogen 3.417 N/A ARG 67.A NH2 GLU 99.A OE1 no hydrogen 2.901 N/A TYR 68.A N ASP 64.A O no hydrogen 3.067 N/A TYR 68.A OH ASP 97.A OD1 no hydrogen 3.008 N/A TYR 68.A OH ASP 97.A OD2 no hydrogen 3.097 N/A GLY 69.A N ALA 65.A O no hydrogen 2.817 N/A PHE 70.A N ALA 65.A O no hydrogen 2.885 N/A SER 74.A N ILE 63.A O no hydrogen 3.230 N/A SER 74.A OG ARG 72.A O no hydrogen 2.753 N/A VAL 75.A N THR 49.A O no hydrogen 2.796 N/A ILE 76.A N VAL 61.A O no hydrogen 2.783 N/A LEU 77.A N ALA 47.A O no hydrogen 2.867 N/A LEU 78.A N THR 59.A O no hydrogen 2.853 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.747 N/A GLN 80.A N LEU 77.A O no hydrogen 2.937 N/A ARG 82.A N VAL 45.A O no hydrogen 2.931 N/A ARG 82.A NE.B THR 83.A O no hydrogen 3.062 N/A ARG 82.A NH1.A LEU 14.A O no hydrogen 2.833 N/A ARG 82.A NH2.B THR 83.A O no hydrogen 3.127 N/A ILE 84.A N ALA 43.A O no hydrogen 2.790 N/A LYS 86.A N PRO 41.A O no hydrogen 2.934 N/A LYS 86.A NZ SER 1.A OG no hydrogen 3.261 N/A LYS 86.A NZ MET 2.A O no hydrogen 2.789 N/A LYS 86.A NZ ASN 37.A O no hydrogen 2.708 N/A LYS 86.A NZ SER 40.A O no hydrogen 2.767 N/A GLN 87.A N ASP 85.A OD1 no hydrogen 2.971 N/A GLN 87.A NE2.B ASP 85.A OD1 no hydrogen 3.036 N/A ARG 88.A N ASP 85.A O no hydrogen 3.037 N/A ARG 88.A NH1 ASP 13.A O no hydrogen 2.950 N/A ARG 88.A NH1 SER 15.A O no hydrogen 3.023 N/A LEU 89.A N LYS 86.A O no hydrogen 3.008 N/A THR 90.A N PHE 11.A O no hydrogen 2.908 N/A THR 90.A OG1 PHE 11.A O no hydrogen 3.462 N/A LYS 92.A NZ ASP 8.A OD1 no hydrogen 3.359 N/A ILE 93.A N VAL 9.A O no hydrogen 2.729 N/A THR 94.A N VAL 9.A O no hydrogen 3.426 N/A THR 94.A OG1 TYR 68.A O no hydrogen 3.427 N/A HIS 95.A N THR 94.A OG1 no hydrogen 2.767 N/A HIS 95.A ND1 ASP 8.A OD1 no hydrogen 2.743 N/A LEU 96.A N GLY 7.A O no hydrogen 2.881 N/A MET 100.A N ASP 97.A OD1 no hydrogen 3.051 N/A MET 101.A N ASP 97.A O no hydrogen 2.939 N/A ASP 102.A N ASP 98.A O no hydrogen 2.819 N/A LYS 103.A N GLU 99.A O no hydrogen 3.432 N/A VAL 104.A N MET 100.A O no hydrogen 2.927 N/A ASP 105.A N MET 101.A O no hydrogen 2.817 N/A GLU 106.A N ASP 102.A O no hydrogen 3.141 N/A ALA 107.A N LYS 103.A O no hydrogen 2.995 N/A LEU 108.A N VAL 104.A O no hydrogen 2.854 N/A GLN 109.A N ASP 105.A O no hydrogen 2.961 N/A ILE 110.A N GLU 106.A O no hydrogen 3.014 N/A SER 111.A N ALA 107.A O no hydrogen 2.845 N/A SER 111.A OG LEU 78.A O no hydrogen 2.778 N/A LEU 112.A N LEU 108.A O no hydrogen 2.959 N/A ALA 113.A N ILE 110.A O no hydrogen 3.209 N/A LEU 114.A N GLN 109.A O no hydrogen 2.849 N/A