Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rld_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ SER 16.A O no hydrogen 2.991 N/A TYR 12.A N SER 16.A OG no hydrogen 2.812 N/A TYR 12.A OH TYR 123.A O no hydrogen 3.110 N/A SER 16.A N GLU 13.A O no hydrogen 2.844 N/A SER 16.A OG GLU 13.A O no hydrogen 2.690 N/A LEU 18.A N LEU 15.A O no hydrogen 3.423 N/A SER 22.A N GLN 25.A OE1 no hydrogen 2.905 N/A SER 22.A OG GLN 25.A OE1 no hydrogen 2.802 N/A GLN 25.A N SER 22.A OG no hydrogen 3.333 N/A LEU 26.A N SER 22.A O no hydrogen 2.816 N/A LEU 27.A N GLN 23.A O no hydrogen 2.815 N/A SER 28.A N GLU 24.A O no hydrogen 2.935 N/A SER 28.A OG GLU 24.A O no hydrogen 2.873 N/A GLU 29.A N GLN 25.A O no hydrogen 3.222 N/A VAL 30.A N LEU 26.A O no hydrogen 3.065 N/A GLU 31.A N LEU 27.A O no hydrogen 2.737 N/A TYR 32.A N SER 28.A O no hydrogen 2.766 N/A TYR 32.A N GLU 29.A O no hydrogen 2.886 N/A LEU 33.A N GLU 29.A O no hydrogen 2.948 N/A LEU 34.A N VAL 30.A O no hydrogen 3.268 N/A LYS 35.A N GLU 31.A O no hydrogen 2.948 N/A ASN 36.A N TYR 32.A O no hydrogen 2.965 N/A ASN 36.A N LEU 33.A O no hydrogen 2.948 N/A GLY 37.A N LEU 33.A O no hydrogen 3.217 N/A GLY 37.A N LEU 34.A O no hydrogen 3.216 N/A TRP 38.A N LEU 33.A O no hydrogen 3.211 N/A VAL 39.A N PHE 104.A O no hydrogen 2.890 N/A CYS 41.A N ILE 102.A O no hydrogen 2.722 N/A CYS 41.A SG LEU 42.A O no hydrogen 4.005 N/A CYS 41.A SG LEU 72.A O no hydrogen 3.262 N/A GLU 43.A N ARG 100.A O no hydrogen 2.800 N/A PHE 44.A N THR 68.A O no hydrogen 3.067 N/A GLU 45.A N TRP 98.A O no hydrogen 2.953 N/A HIS 48.A ND1 HIS 48.A O no hydrogen 2.695 N/A TYR 52.A N ASP 63.A O no hydrogen 2.736 N/A ARG 53.A NE TYR 61.A O no hydrogen 3.165 N/A ARG 53.A NH2 TYR 61.A O no hydrogen 3.017 N/A GLU 54.A N ASP 63.A OD2 no hydrogen 2.828 N/A ASN 55.A N ASP 63.A OD2 no hydrogen 3.027 N/A ASN 56.A ND2 SER 58.A OG no hydrogen 2.981 N/A SER 58.A N ASN 56.A OD1 no hydrogen 2.802 N/A SER 58.A OG ASN 56.A OD1 no hydrogen 2.694 N/A TYR 61.A N SER 58.A O no hydrogen 2.801 N/A ASP 63.A N TYR 52.A O no hydrogen 2.686 N/A ARG 65.A NH1 TYR 62.A O no hydrogen 2.897 N/A TRP 70.A N LEU 42.A O no hydrogen 2.821 N/A TRP 70.A NE1 GLU 86.A OE1 no hydrogen 2.847 N/A LYS 71.A NZ GLU 89.A OE1 no hydrogen 3.268 N/A MET 74.A N PRO 40.A O no hydrogen 2.932 N/A CYS 77.A N MET 74.A O no hydrogen 3.173 N/A CYS 77.A SG ASP 79.A O no hydrogen 3.398 N/A CYS 77.A SG GLN 82.A OE1 no hydrogen 3.601 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 3.246 N/A THR 81.A OG1 ASP 79.A OD2 no hydrogen 2.846 N/A GLN 82.A N ASP 79.A O no hydrogen 2.755 N/A LEU 84.A N ALA 80.A O no hydrogen 3.200 N/A ALA 85.A N GLN 82.A O no hydrogen 3.170 N/A GLU 86.A N VAL 83.A O no hydrogen 2.745 N/A VAL 87.A N VAL 83.A O no hydrogen 3.394 N/A GLU 88.A N LEU 84.A O no hydrogen 3.109 N/A GLU 89.A N ALA 85.A O no hydrogen 2.830 N/A ALA 90.A N GLU 86.A O no hydrogen 2.892 N/A LYS 91.A N VAL 87.A O no hydrogen 3.179 N/A LYS 92.A N GLU 89.A O no hydrogen 2.762 N/A ALA 93.A N GLU 89.A O no hydrogen 3.207 N/A TYR 94.A N ALA 90.A O no hydrogen 2.594 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.868 N/A TRP 98.A N GLU 45.A O no hydrogen 2.883 N/A ILE 99.A N TYR 118.A O no hydrogen 3.081 N/A ARG 100.A N GLU 43.A O no hydrogen 2.953 N/A ARG 100.A NH1 ARG 65.A O no hydrogen 3.444 N/A ARG 100.A NH2 ARG 65.A O no hydrogen 2.692 N/A ILE 101.A N PHE 115.A O no hydrogen 3.034 N/A ILE 102.A N CYS 41.A O no hydrogen 2.941 N/A PHE 104.A N VAL 39.A O no hydrogen 2.881 N/A ASP 105.A N VAL 110.A O no hydrogen 2.836 N/A ARG 108.A N ASP 105.A OD1 no hydrogen 3.360 N/A GLN 109.A N ASN 106.A O no hydrogen 3.350 N/A VAL 110.A N ASP 105.A O no hydrogen 3.071 N/A CYS 112.A N GLY 103.A O no hydrogen 2.804 N/A CYS 112.A SG GLY 103.A O no hydrogen 3.437 N/A PHE 115.A N ILE 101.A O no hydrogen 2.890 N/A ALA 117.A N ILE 99.A O no hydrogen 2.815 N/A TYR 118.A N ILE 99.A O no hydrogen 3.292 N/A TYR 118.A OH PRO 95.A O no hydrogen 2.724 N/A LYS 119.A NZ ASP 20.A OD1 no hydrogen 3.483 N/A