Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cze_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.382 N/A THR 7.A OG1 SER 10.A OG no hydrogen 3.318 N/A SER 9.A OG PHE 16.A O no hydrogen 2.990 N/A SER 10.A OG THR 7.A O no hydrogen 2.428 N/A SER 10.A OG THR 7.A OG1 no hydrogen 3.318 N/A ARG 11.A N THR 7.A O no hydrogen 3.364 N/A ALA 12.A N ARG 8.A O no hydrogen 2.920 N/A GLY 13.A N SER 10.A O no hydrogen 3.222 N/A LEU 14.A N SER 9.A O no hydrogen 2.968 N/A GLN 15.A N GLU 47.A OE1 no hydrogen 3.205 N/A HIS 22.A N VAL 18.A O no hydrogen 2.904 N/A ARG 23.A N GLY 19.A O no hydrogen 2.918 N/A LEU 24.A N ARG 20.A O no hydrogen 2.892 N/A LEU 25.A N VAL 21.A O no hydrogen 2.897 N/A ARG 26.A N HIS 22.A O no hydrogen 2.960 N/A LYS 27.A N ARG 23.A O no hydrogen 3.215 N/A LEU 42.A N ALA 38.A O no hydrogen 2.999 N/A ALA 43.A N PRO 39.A O no hydrogen 2.919 N/A ALA 44.A N VAL 40.A O no hydrogen 2.977 N/A VAL 45.A N TYR 41.A O no hydrogen 3.036 N/A LEU 46.A N LEU 42.A O no hydrogen 2.999 N/A GLU 47.A N ALA 43.A O no hydrogen 2.963 N/A TYR 48.A N ALA 44.A O no hydrogen 2.996 N/A LEU 49.A N VAL 45.A O no hydrogen 3.077 N/A THR 50.A N LEU 46.A O no hydrogen 3.013 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.005 N/A ALA 51.A N GLU 47.A O no hydrogen 2.963 N/A GLU 52.A N TYR 48.A O no hydrogen 3.054 N/A ILE 53.A N LEU 49.A O no hydrogen 3.106 N/A LEU 54.A N THR 50.A O no hydrogen 2.966 N/A GLU 55.A N ALA 51.A O no hydrogen 2.962 N/A LEU 56.A N GLU 52.A O no hydrogen 3.151 N/A ALA 57.A N ILE 53.A O no hydrogen 2.983 N/A GLY 58.A N LEU 54.A O no hydrogen 2.907 N/A ASN 59.A N GLU 55.A O no hydrogen 3.007 N/A ALA 60.A N LEU 56.A O no hydrogen 3.051 N/A ALA 61.A N ALA 57.A O no hydrogen 2.917 N/A ARG 62.A N GLY 58.A O no hydrogen 2.946 N/A ARG 62.A NH2 ASN 59.A OD1 no hydrogen 3.113 N/A ASP 63.A N ASN 59.A O no hydrogen 2.956 N/A ASN 64.A N ALA 60.A O no hydrogen 3.054 N/A ASN 64.A N ALA 61.A O no hydrogen 3.183 N/A ASN 64.A ND2 ASN 64.A O no hydrogen 2.402 N/A LYS 65.A N ARG 62.A O no hydrogen 3.045 N/A LYS 66.A N ALA 61.A O no hydrogen 3.300 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.410 N/A ILE 70.A N HIS 73.A ND1 no hydrogen 3.393 N/A ARG 72.A NH1 GLY 96.A O no hydrogen 3.145 N/A ARG 72.A NH1 VAL 98.A O no hydrogen 3.257 N/A HIS 73.A N ILE 70.A O no hydrogen 2.900 N/A LEU 74.A N ILE 70.A O no hydrogen 3.495 N/A GLN 75.A N PRO 71.A O no hydrogen 2.925 N/A LEU 76.A N ARG 72.A O no hydrogen 2.936 N/A ALA 77.A N HIS 73.A O no hydrogen 2.905 N/A VAL 78.A N LEU 74.A O no hydrogen 2.934 N/A ARG 79.A N GLN 75.A O no hydrogen 2.965 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 2.815 N/A ARG 79.A NH1 LEU 88.A O no hydrogen 3.113 N/A ARG 79.A NH2 LEU 88.A O no hydrogen 3.518 N/A ASN 80.A N LEU 76.A O no hydrogen 2.972 N/A GLU 82.A N ASP 81.A OD1 no hydrogen 2.350 N/A GLU 83.A N ASP 81.A OD1 no hydrogen 3.238 N/A LYS 86.A N GLU 82.A O no hydrogen 2.912 N/A LEU 87.A N GLU 83.A O no hydrogen 2.913 N/A LEU 88.A N LEU 84.A O no hydrogen 2.941 N/A LEU 106.A N GLN 103.A O no hydrogen 3.364 N/A LEU 107.A N SER 104.A O no hydrogen 3.426 N/A