Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_XX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LYS 3.A O no hydrogen 2.898 N/A LEU 15.A N SER 11.A O no hydrogen 2.917 N/A ARG 16.A N ALA 12.A O no hydrogen 3.024 N/A ARG 16.A N ARG 13.A O no hydrogen 3.217 N/A VAL 17.A N ARG 13.A O no hydrogen 2.846 N/A HIS 18.A N LYS 14.A O no hydrogen 2.856 N/A ARG 20.A N ARG 16.A O no hydrogen 2.885 N/A ASN 21.A N VAL 17.A O no hydrogen 2.991 N/A ASN 22.A N HIS 18.A O no hydrogen 3.050 N/A ARG 23.A N ARG 19.A O no hydrogen 2.743 N/A ARG 23.A NE GLU 26.A OE1 no hydrogen 2.951 N/A TRP 24.A N ASN 21.A O no hydrogen 3.350 N/A GLU 26.A N ARG 23.A O no hydrogen 2.995 N/A LYS 31.A N ASN 27.A O no hydrogen 3.366 N/A ARG 32.A N ASN 28.A O no hydrogen 3.107 N/A LEU 33.A N TYR 29.A O no hydrogen 2.977 N/A LEU 33.A N LYS 30.A O no hydrogen 3.267 N/A LEU 34.A N LYS 30.A O no hydrogen 2.892 N/A THR 36.A N LYS 31.A O no hydrogen 3.268 N/A PHE 38.A N GLY 35.A O no hydrogen 2.916 N/A LYS 39.A N THR 36.A O no hydrogen 3.300 N/A SER 40.A N THR 36.A O no hydrogen 3.158 N/A GLY 44.A N SER 41.A O no hydrogen 2.616 N/A SER 46.A OG PHE 43.A O no hydrogen 2.609 N/A SER 46.A OG HIS 48.A O no hydrogen 3.033 N/A SER 47.A OG HIS 48.A ND1 no hydrogen 2.735 N/A HIS 48.A ND1 SER 47.A OG no hydrogen 2.735 N/A GLY 51.A N VAL 102.A O no hydrogen 2.929 N/A ILE 52.A N GLN 75.A O no hydrogen 3.088 N/A VAL 53.A N ASP 100.A O no hydrogen 2.871 N/A LEU 54.A N ARG 73.A O no hydrogen 2.804 N/A GLU 55.A N ARG 73.A O no hydrogen 3.343 N/A LEU 57.A N CYS 71.A O no hydrogen 3.254 N/A SER 61.A N ALA 67.A O no hydrogen 3.143 N/A LYS 62.A N ASP 116.A O no hydrogen 2.943 N/A ASN 65.A N LYS 62.A O no hydrogen 3.123 N/A ASN 65.A ND2 ASP 116.A OD2 no hydrogen 2.758 N/A ARG 69.A N ILE 59.A O no hydrogen 2.754 N/A ARG 69.A NH1 ASP 116.A OD1 no hydrogen 3.065 N/A LYS 70.A NZ ILE 68.A O no hydrogen 2.968 N/A CYS 71.A SG ARG 69.A O no hydrogen 3.883 N/A VAL 72.A N ALA 85.A O no hydrogen 2.684 N/A ARG 73.A N GLU 55.A O no hydrogen 3.098 N/A VAL 74.A N VAL 83.A O no hydrogen 2.706 N/A GLN 75.A N ILE 52.A O no hydrogen 3.192 N/A LEU 76.A N LYS 81.A O no hydrogen 2.792 N/A ILE 77.A N LYS 50.A O no hydrogen 3.187 N/A LYS 78.A NZ PHE 43.A O no hydrogen 2.731 N/A ASN 79.A ND2 PRO 42.A O no hydrogen 2.618 N/A LYS 81.A N ASN 79.A OD1 no hydrogen 3.263 N/A LYS 81.A NZ LYS 39.A O no hydrogen 3.406 N/A VAL 83.A N VAL 74.A O no hydrogen 2.846 N/A ALA 85.A N VAL 72.A O no hydrogen 2.772 N/A PHE 86.A N PHE 122.A O no hydrogen 3.071 N/A CYS 92.A SG LEU 132.A O no hydrogen 4.035 N/A PHE 95.A N CYS 92.A O no hydrogen 2.893 N/A VAL 96.A N CYS 92.A O no hydrogen 3.042 N/A ASN 99.A N VAL 53.A O no hydrogen 2.851 N/A VAL 102.A N GLY 51.A O no hydrogen 2.754 N/A LEU 103.A N LYS 126.A O no hydrogen 3.204 N/A LEU 104.A N ALA 49.A O no hydrogen 2.715 N/A ALA 105.A N LYS 123.A O no hydrogen 3.013 N/A VAL 124.A N PHE 86.A O no hydrogen 2.843 N/A VAL 125.A N LEU 103.A O no hydrogen 3.073 N/A VAL 127.A N VAL 130.A O no hydrogen 3.073 N/A SER 128.A N GLU 101.A O no hydrogen 3.083 N/A SER 128.A OG SER 128.A O no hydrogen 2.653 N/A VAL 130.A N VAL 127.A O no hydrogen 3.207 N/A LEU 132.A N VAL 125.A O no hydrogen 2.735 N/A ALA 134.A N SER 131.A OG no hydrogen 3.222 N/A LEU 135.A N SER 131.A O no hydrogen 3.525 N/A LYS 137.A N LEU 133.A O no hydrogen 2.904 N/A LYS 139.A N ALA 134.A O no hydrogen 2.759 N/A LYS 142.A NZ PHE 95.A O no hydrogen 2.648 N/A LYS 142.A NZ VAL 96.A O no hydrogen 2.600 N/A LYS 142.A NZ ASP 97.A OD2 no hydrogen 2.685 N/A LYS 142.A NZ ASP 100.A OD2 no hydrogen 2.992 N/A