Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6p_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 3.393 N/A SER 5.A OG PHE 12.A O no hydrogen 2.630 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.393 N/A ALA 8.A N SER 5.A O no hydrogen 3.160 N/A LEU 10.A N SER 5.A O no hydrogen 2.699 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.905 N/A VAL 17.A N PRO 13.A O no hydrogen 2.846 N/A HIS 18.A N VAL 14.A O no hydrogen 2.791 N/A ARG 19.A N GLY 15.A O no hydrogen 2.820 N/A LEU 20.A N ARG 16.A O no hydrogen 2.971 N/A LEU 21.A N VAL 17.A O no hydrogen 2.796 N/A ARG 22.A N HIS 18.A O no hydrogen 2.941 N/A LYS 23.A N ARG 19.A O no hydrogen 2.527 N/A TYR 37.A N GLY 33.A O no hydrogen 2.866 N/A LEU 38.A N ALA 34.A O no hydrogen 2.953 N/A ALA 39.A N PRO 35.A O no hydrogen 2.872 N/A ALA 40.A N VAL 36.A O no hydrogen 2.859 N/A VAL 41.A N TYR 37.A O no hydrogen 2.976 N/A LEU 42.A N LEU 38.A O no hydrogen 2.922 N/A GLU 43.A N ALA 39.A O no hydrogen 2.850 N/A TYR 44.A N ALA 40.A O no hydrogen 2.889 N/A TYR 44.A OH GLU 48.A OE1 no hydrogen 3.330 N/A LEU 45.A N VAL 41.A O no hydrogen 2.922 N/A THR 46.A N LEU 42.A O no hydrogen 2.980 N/A ALA 47.A N GLU 43.A O no hydrogen 3.055 N/A GLU 48.A N TYR 44.A O no hydrogen 2.851 N/A ILE 49.A N LEU 45.A O no hydrogen 2.896 N/A LEU 50.A N THR 46.A O no hydrogen 2.985 N/A GLU 51.A N ALA 47.A O no hydrogen 2.901 N/A ALA 53.A N ILE 49.A O no hydrogen 2.839 N/A GLY 54.A N LEU 50.A O no hydrogen 2.890 N/A ASN 55.A N GLU 51.A O no hydrogen 2.975 N/A ASN 55.A ND2 GLU 51.A OE1 no hydrogen 3.208 N/A ALA 56.A N LEU 52.A O no hydrogen 2.852 N/A ALA 57.A N ALA 53.A O no hydrogen 2.927 N/A ARG 58.A N GLY 54.A O no hydrogen 2.856 N/A ASP 59.A N ASN 55.A O no hydrogen 2.979 N/A ASN 60.A N ALA 56.A O no hydrogen 3.329 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 2.515 N/A LYS 61.A N ARG 58.A O no hydrogen 3.236 N/A LYS 62.A N ALA 57.A O no hydrogen 2.627 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.444 N/A HIS 69.A N ILE 66.A O no hydrogen 3.206 N/A GLN 71.A N PRO 67.A O no hydrogen 2.970 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.469 N/A LEU 72.A N ARG 68.A O no hydrogen 2.996 N/A ALA 73.A N HIS 69.A O no hydrogen 2.931 N/A VAL 74.A N LEU 70.A O no hydrogen 2.973 N/A ARG 75.A N GLN 71.A O no hydrogen 2.952 N/A ASN 76.A N LEU 72.A O no hydrogen 2.920 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.647 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.843 N/A ASN 81.A N ASP 77.A O no hydrogen 2.423 N/A LEU 83.A N GLU 79.A O no hydrogen 3.019 N/A LEU 84.A N LEU 80.A O no hydrogen 2.585 N/A ILE 89.A N GLN 71.A OE1 no hydrogen 3.434 N/A LEU 103.A N SER 100.A O no hydrogen 3.224 N/A