Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x0n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG PHE 16.A O no hydrogen 2.040 N/A SER 10.A N THR 7.A O no hydrogen 3.130 N/A SER 10.A OG THR 7.A O no hydrogen 2.675 N/A ARG 11.A N THR 7.A O no hydrogen 3.392 N/A ARG 11.A NE LYS 6.A O no hydrogen 3.444 N/A ALA 12.A N ARG 8.A O no hydrogen 2.810 N/A GLY 13.A N SER 10.A O no hydrogen 3.186 N/A LEU 14.A N SER 9.A O no hydrogen 2.595 N/A GLN 15.A N GLU 47.A OE1 no hydrogen 2.851 N/A GLN 15.A N GLU 47.A OE2 no hydrogen 3.180 N/A PHE 16.A N GLU 47.A OE1 no hydrogen 3.385 N/A VAL 18.A N SER 9.A OG no hydrogen 2.511 N/A VAL 21.A N PRO 17.A O no hydrogen 2.730 N/A HIS 22.A N VAL 18.A O no hydrogen 2.826 N/A ARG 23.A N GLY 19.A O no hydrogen 2.921 N/A LEU 24.A N ARG 20.A O no hydrogen 2.838 N/A LEU 25.A N VAL 21.A O no hydrogen 2.842 N/A ARG 26.A N HIS 22.A O no hydrogen 2.866 N/A LYS 27.A N ARG 23.A O no hydrogen 2.616 N/A GLY 28.A N LEU 25.A O no hydrogen 3.434 N/A TYR 41.A N GLY 37.A O no hydrogen 2.764 N/A LEU 42.A N ALA 38.A O no hydrogen 2.909 N/A ALA 43.A N PRO 39.A O no hydrogen 2.784 N/A ALA 44.A N VAL 40.A O no hydrogen 2.884 N/A VAL 45.A N TYR 41.A O no hydrogen 2.941 N/A LEU 46.A N LEU 42.A O no hydrogen 2.877 N/A GLU 47.A N ALA 43.A O no hydrogen 2.834 N/A TYR 48.A N ALA 44.A O no hydrogen 2.865 N/A LEU 49.A N VAL 45.A O no hydrogen 2.930 N/A THR 50.A N LEU 46.A O no hydrogen 2.857 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.734 N/A ALA 51.A N GLU 47.A O no hydrogen 2.807 N/A GLU 52.A N TYR 48.A O no hydrogen 2.880 N/A ILE 53.A N LEU 49.A O no hydrogen 2.956 N/A LEU 54.A N THR 50.A O no hydrogen 2.791 N/A GLU 55.A N ALA 51.A O no hydrogen 2.849 N/A LEU 56.A N GLU 52.A O no hydrogen 2.988 N/A ALA 57.A N ILE 53.A O no hydrogen 2.757 N/A GLY 58.A N LEU 54.A O no hydrogen 2.842 N/A ASN 59.A N GLU 55.A O no hydrogen 2.907 N/A ASN 59.A ND2 GLU 55.A OE1 no hydrogen 2.879 N/A ASN 59.A ND2 GLU 55.A OE2 no hydrogen 2.806 N/A ALA 60.A N LEU 56.A O no hydrogen 2.846 N/A ALA 61.A N ALA 57.A O no hydrogen 2.821 N/A ARG 62.A N GLY 58.A O no hydrogen 2.854 N/A ARG 62.A NH1 ASN 59.A OD1 no hydrogen 2.885 N/A ARG 62.A NH2 ASN 59.A OD1 no hydrogen 2.956 N/A ASP 63.A N ASN 59.A O no hydrogen 2.812 N/A ASN 64.A N ALA 61.A O no hydrogen 3.046 N/A LYS 65.A N ARG 62.A O no hydrogen 2.971 N/A LYS 66.A N ALA 61.A O no hydrogen 2.809 N/A LYS 66.A NZ ASN 64.A O no hydrogen 3.421 N/A ILE 70.A N HIS 73.A ND1 no hydrogen 2.858 N/A ARG 72.A NH1 GLY 96.A O no hydrogen 3.394 N/A ARG 72.A NH1 VAL 98.A O no hydrogen 2.158 N/A LEU 74.A N ILE 70.A O no hydrogen 2.924 N/A GLN 75.A N PRO 71.A O no hydrogen 2.810 N/A LEU 76.A N ARG 72.A O no hydrogen 2.847 N/A ALA 77.A N HIS 73.A O no hydrogen 2.880 N/A VAL 78.A N LEU 74.A O no hydrogen 2.855 N/A ARG 79.A N GLN 75.A O no hydrogen 2.871 N/A ARG 79.A NE GLN 75.A OE1 no hydrogen 3.280 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 2.854 N/A ARG 79.A NH1 LEU 88.A O no hydrogen 2.577 N/A ARG 79.A NH2 LEU 88.A O no hydrogen 2.566 N/A ASN 80.A N LEU 76.A O no hydrogen 2.873 N/A ASP 81.A N ALA 77.A O no hydrogen 2.875 N/A ASN 85.A N ASP 81.A O no hydrogen 2.690 N/A LYS 86.A N GLU 82.A O no hydrogen 2.856 N/A LYS 86.A NZ GLU 82.A OE1 no hydrogen 2.961 N/A LYS 86.A NZ GLU 82.A OE2 no hydrogen 3.548 N/A LEU 87.A N GLU 83.A O no hydrogen 2.803 N/A LEU 88.A N LEU 84.A O no hydrogen 2.840 N/A GLY 89.A N LYS 86.A O no hydrogen 3.314 N/A VAL 91.A N LEU 88.A O no hydrogen 3.197 N/A GLY 96.A N ILE 93.A O no hydrogen 2.970 N/A LEU 106.A N GLN 103.A O no hydrogen 2.865 N/A LEU 107.A N SER 104.A O no hydrogen 3.136 N/A