Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ybr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 2.980 N/A CYS 1.A SG THR 50.A O no hydrogen 3.129 N/A MET 4.A N TYR 93.A O no hydrogen 2.897 N/A VAL 5.A N LEU 46.A O no hydrogen 3.239 N/A LYS 6.A N ILE 95.A O no hydrogen 2.868 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 2.826 N/A VAL 7.A N GLY 44.A O no hydrogen 2.821 N/A LEU 8.A N ALA 97.A O no hydrogen 2.879 N/A ASP 9.A N SER 14.A O no hydrogen 2.780 N/A ALA 10.A N LEU 99.A O no hydrogen 2.842 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.732 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.881 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 3.091 N/A GLY 13.A N ASP 9.A O no hydrogen 2.923 N/A SER 14.A N ASP 9.A O no hydrogen 3.283 N/A SER 14.A OG PRO 15.A O no hydrogen 2.981 N/A ALA 16.A N VAL 7.A O no hydrogen 2.891 N/A ASN 18.A N THR 40.A O no hydrogen 2.924 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.858 N/A VAL 21.A N GLY 38.A O no hydrogen 2.861 N/A HIS 22.A N GLU 63.A O no hydrogen 2.893 N/A VAL 23.A N ALA 36.A O no hydrogen 2.702 N/A PHE 24.A N LYS 61.A O no hydrogen 2.808 N/A ARG 25.A N GLU 33.A O no hydrogen 2.867 N/A ARG 25.A NH1 GLU 33.A OE2 no hydrogen 3.354 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.778 N/A LYS 26.A N ILE 59.A O no hydrogen 2.881 N/A ALA 27.A N THR 31.A O no hydrogen 2.729 N/A ASP 30.A N ALA 27.A O no hydrogen 2.914 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.097 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.758 N/A GLU 33.A N ARG 25.A O no hydrogen 2.770 N/A PHE 35.A N VAL 23.A O no hydrogen 2.781 N/A ALA 36.A N VAL 23.A O no hydrogen 3.234 N/A GLY 38.A N VAL 21.A O no hydrogen 2.989 N/A THR 40.A N VAL 19.A O no hydrogen 2.954 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.665 N/A SER 41.A N GLU 45.A O no hydrogen 2.873 N/A SER 41.A OG GLU 45.A O no hydrogen 3.131 N/A SER 43.A N SER 41.A OG no hydrogen 3.175 N/A SER 43.A OG SER 41.A OG no hydrogen 2.833 N/A GLY 44.A N SER 41.A O no hydrogen 2.947 N/A GLU 45.A N SER 43.A OG no hydrogen 3.346 N/A LEU 46.A N VAL 5.A O no hydrogen 2.710 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.819 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.628 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.801 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.180 N/A PHE 55.A N THR 51.A O no hydrogen 2.947 N/A VAL 56.A N GLU 54.A O no hydrogen 2.915 N/A GLY 58.A N SER 88.A O no hydrogen 3.356 N/A GLY 58.A N SER 88.A OG no hydrogen 3.176 N/A TYR 60.A N PHE 86.A O no hydrogen 2.794 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.608 N/A LYS 61.A N PHE 24.A O no hydrogen 2.864 N/A LYS 61.A NZ GLU 83.A OE2 no hydrogen 3.065 N/A VAL 62.A N VAL 84.A O no hydrogen 2.760 N/A GLU 63.A N HIS 22.A O no hydrogen 2.761 N/A ILE 64.A N ALA 82.A O no hydrogen 2.798 N/A ASP 65.A N ALA 20.A O no hydrogen 2.851 N/A THR 66.A N ILE 64.A O no hydrogen 2.833 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.660 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.150 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.295 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.631 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.640 N/A TRP 70.A N THR 66.A O no hydrogen 2.999 N/A LYS 71.A N LYS 67.A O no hydrogen 2.914 N/A ALA 72.A N SER 68.A O no hydrogen 3.087 N/A LEU 73.A N TRP 70.A O no hydrogen 2.880 N/A GLY 74.A N LYS 71.A O no hydrogen 3.051 N/A ILE 75.A N TRP 70.A O no hydrogen 2.976 N/A PHE 78.A N PRO 101.A O no hydrogen 2.904 N/A ALA 82.A N ILE 64.A O no hydrogen 3.028 N/A VAL 84.A N VAL 62.A O no hydrogen 2.855 N/A PHE 86.A N TYR 60.A O no hydrogen 2.988 N/A SER 88.A N GLY 58.A O no hydrogen 2.859 N/A SER 88.A OG VAL 56.A O no hydrogen 3.295 N/A SER 88.A OG GLY 58.A O no hydrogen 3.443 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.582 N/A ARG 92.A N THR 111.A O no hydrogen 2.788 N/A TYR 93.A N PRO 2.A O no hydrogen 2.823 N/A TYR 93.A OH ASP 90.A OD1 no hydrogen 3.084 N/A THR 94.A N VAL 109.A O no hydrogen 2.839 N/A ILE 95.A N MET 4.A O no hydrogen 2.843 N/A ALA 96.A N THR 107.A O.A no hydrogen 2.937 N/A ALA 96.A N THR 107.A O.B no hydrogen 3.266 N/A ALA 97.A N LYS 6.A O no hydrogen 2.841 N/A LEU 98.A N SER 105.A O.A no hydrogen 2.967 N/A LEU 98.A N SER 105.A O.B no hydrogen 2.845 N/A LEU 99.A N LEU 8.A O no hydrogen 2.846 N/A SER 100.A N SER 103.A O no hydrogen 2.890 N/A SER 103.A N SER 100.A O no hydrogen 3.341 N/A SER 105.A N.A LEU 98.A O no hydrogen 3.017 N/A SER 105.A N.B LEU 98.A O no hydrogen 3.030 N/A THR 106.A OG1 ALA 96.A O no hydrogen 3.127 N/A THR 106.A OG1 THR 107.A O.B no hydrogen 3.495 N/A THR 107.A N.A ALA 96.A O no hydrogen 2.887 N/A THR 107.A N.B ALA 96.A O no hydrogen 2.845 N/A THR 107.A OG1.B ALA 96.A O no hydrogen 3.277 N/A VAL 109.A N THR 94.A O no hydrogen 2.857 N/A THR 111.A N ARG 92.A O no hydrogen 2.977 N/A