Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 3.142 N/A ILE 6.A N MET 2.A O no hydrogen 2.952 N/A ASN 7.A N GLU 3.A O no hydrogen 2.897 N/A ALA 8.A N GLU 4.A O no hydrogen 2.928 N/A THR 9.A N ALA 5.A O no hydrogen 3.048 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.206 N/A THR 9.A OG1 GLU 47.A OE2 no hydrogen 2.607 N/A ILE 10.A N ILE 6.A O no hydrogen 2.900 N/A GLN 11.A N ASN 7.A O no hydrogen 2.803 N/A GLN 11.A NE2 ARG 18.A O no hydrogen 2.865 N/A ARG 12.A N ALA 8.A O no hydrogen 2.816 N/A ARG 12.A NE GLU 43.A OE1.A no hydrogen 2.728 N/A ARG 12.A NE GLU 43.A OE1.B no hydrogen 3.341 N/A ARG 12.A NH2 GLU 43.A OE1.B no hydrogen 3.265 N/A ARG 12.A NH2 GLU 43.A OE2.A no hydrogen 2.860 N/A ARG 12.A NH2 GLU 43.A OE2.B no hydrogen 2.626 N/A ILE 13.A N THR 9.A O no hydrogen 2.944 N/A LEU 14.A N ILE 10.A O no hydrogen 3.022 N/A ARG 15.A N ARG 12.A O no hydrogen 3.219 N/A THR 16.A N GLN 11.A O no hydrogen 3.188 N/A ARG 18.A N THR 16.A OG1 no hydrogen 3.017 N/A ARG 18.A NH1 ASP 29.A O no hydrogen 3.529 N/A ARG 18.A NH2 ASP 29.A O no hydrogen 3.035 N/A THR 21.A N GLN 24.A OE1 no hydrogen 2.849 N/A THR 21.A OG1 ASN 23.A OD1 no hydrogen 2.649 N/A GLN 24.A N THR 21.A O no hydrogen 3.059 N/A GLN 24.A NE2 GLY 19.A O no hydrogen 3.242 N/A VAL 25.A N ASP 29.A OD2 no hydrogen 2.850 N/A LEU 26.A N LYS 61.A O no hydrogen 2.940 N/A ASP 29.A N VAL 25.A O no hydrogen 2.852 N/A LEU 30.A N VAL 25.A O no hydrogen 3.268 N/A GLY 31.A N VAL 27.A O no hydrogen 3.028 N/A PHE 32.A N LEU 26.A O no hydrogen 2.960 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.888 N/A LEU 37.A N ASP 33.A O no hydrogen 2.913 N/A PHE 38.A N SER 34.A O no hydrogen 3.030 N/A GLN 39.A N LEU 35.A O no hydrogen 2.953 N/A LEU 40.A N LYS 36.A O no hydrogen 2.869 N/A ILE 41.A N LEU 37.A O no hydrogen 3.041 N/A THR 42.A N PHE 38.A O no hydrogen 3.104 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.845 N/A THR 42.A OG1 GLN 39.A O no hydrogen 3.356 N/A GLU 43.A N GLN 39.A O no hydrogen 2.791 N/A LEU 44.A N LEU 40.A O no hydrogen 3.042 N/A GLU 45.A N ILE 41.A O no hydrogen 2.889 N/A ASP 46.A N THR 42.A O no hydrogen 2.904 N/A GLU 47.A N GLU 43.A O no hydrogen 2.734 N/A PHE 48.A N LEU 44.A O no hydrogen 2.875 N/A ILE 50.A N GLU 45.A O no hydrogen 3.059 N/A ILE 52.A N GLU 45.A OE2 no hydrogen 2.866 N/A ASP 56.A N SER 53.A OG no hydrogen 3.008 N/A ALA 57.A N SER 53.A O no hydrogen 2.932 N/A GLN 58.A N.A PHE 54.A O no hydrogen 2.779 N/A GLN 58.A N.B PHE 54.A O no hydrogen 2.837 N/A ASN 59.A N ARG 55.A O no hydrogen 3.161 N/A ASN 59.A N ASP 56.A O no hydrogen 3.085 N/A ILE 60.A N ALA 57.A O no hydrogen 3.223 N/A LYS 61.A N ASP 65.A OD2 no hydrogen 2.748 N/A THR 62.A N ASP 65.A OD2 no hydrogen 2.999 N/A VAL 63.A N GLN 24.A O no hydrogen 2.839 N/A GLY 64.A N ALA 22.A O no hydrogen 2.829 N/A ASP 65.A N THR 62.A O no hydrogen 3.009 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.308 N/A VAL 66.A N THR 62.A O no hydrogen 3.277 N/A TYR 67.A N VAL 63.A O no hydrogen 3.014 N/A TYR 67.A OH ASN 7.A OD1 no hydrogen 2.568 N/A THR 68.A N GLY 64.A O no hydrogen 3.013 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.374 N/A THR 68.A OG1 ASP 65.A O no hydrogen 3.167 N/A SER 69.A N ASP 65.A O no hydrogen 2.939 N/A SER 69.A OG.A ASP 65.A O no hydrogen 3.312 N/A SER 69.A OG.B VAL 66.A O no hydrogen 2.720 N/A VAL 70.A N VAL 66.A O no hydrogen 3.129 N/A ALA 71.A N TYR 67.A O no hydrogen 2.789 N/A VAL 72.A N THR 68.A O no hydrogen 3.296 N/A TRP 73.A N VAL 70.A O no hydrogen 2.954 N/A PHE 74.A N ALA 71.A O no hydrogen 3.025 N/A