Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c92_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.055 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 2.990 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.315 N/A LEU 7.A N THR 3.A O no hydrogen 3.099 N/A LEU 8.A N PRO 4.A O no hydrogen 2.969 N/A LYS 9.A N LEU 5.A O no hydrogen 3.043 N/A LEU 10.A N LEU 7.A O no hydrogen 3.222 N/A ASN 11.A N LEU 8.A O no hydrogen 2.881 N/A LEU 12.A N LYS 9.A O no hydrogen 3.067 N/A ASP 13.A N LEU 30.A O no hydrogen 2.848 N/A GLU 14.A N ASN 11.A O no hydrogen 2.849 N/A ARG 15.A NH1 THR 29.A OG1 no hydrogen 2.736 N/A ARG 15.A NH1 ASP 43.A O no hydrogen 3.041 N/A ARG 15.A NH2 ASP 43.A O no hydrogen 3.040 N/A VAL 16.A N GLY 28.A O no hydrogen 2.594 N/A TYR 17.A N SER 77.A O no hydrogen 2.901 N/A ILE 18.A N LEU 26.A O no hydrogen 2.968 N/A LYS 19.A N LEU 75.A O no hydrogen 2.920 N/A LEU 20.A N ARG 24.A O no hydrogen 2.889 N/A ARG 21.A N THR 72.A O no hydrogen 2.992 N/A ARG 21.A NH1 ASP 71.A O no hydrogen 2.833 N/A ARG 24.A NE GLU 46.A OE2 no hydrogen 2.872 N/A ARG 24.A NH2 GLU 46.A OE2 no hydrogen 3.012 N/A THR 25.A N THR 47.A O no hydrogen 3.090 N/A LEU 26.A N ILE 18.A O no hydrogen 2.855 N/A VAL 27.A N VAL 45.A O no hydrogen 3.130 N/A GLY 28.A N VAL 16.A O no hydrogen 3.101 N/A THR 29.A N SER 42.A O no hydrogen 2.908 N/A LEU 30.A N GLU 14.A O no hydrogen 3.009 N/A GLN 31.A N VAL 40.A O no hydrogen 2.790 N/A GLN 31.A NE2 THR 29.A O no hydrogen 3.605 N/A GLN 31.A NE2 SER 42.A OG no hydrogen 2.825 N/A ALA 32.A N VAL 40.A O no hydrogen 3.383 N/A ASP 34.A N ASN 38.A O no hydrogen 3.273 N/A HIS 36.A N ASP 34.A OD1 no hydrogen 2.925 N/A CYS 37.A N ASP 34.A O no hydrogen 3.003 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.919 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 2.772 N/A ILE 39.A N ILE 68.A O no hydrogen 2.925 N/A VAL 40.A N ALA 32.A O no hydrogen 3.131 N/A LEU 41.A N VAL 66.A O no hydrogen 2.926 N/A SER 42.A N THR 29.A O no hydrogen 2.977 N/A SER 42.A OG THR 29.A O no hydrogen 3.526 N/A ASP 43.A N GLU 64.A O no hydrogen 2.567 N/A ALA 44.A N CYS 63.A O no hydrogen 2.924 N/A VAL 45.A N VAL 27.A O no hydrogen 2.813 N/A GLU 46.A N ARG 61.A O no hydrogen 2.725 N/A THR 47.A N THR 25.A O no hydrogen 2.959 N/A ILE 48.A N SER 59.A O no hydrogen 2.828 N/A TYR 49.A N ALA 23.A O no hydrogen 3.003 N/A GLN 50.A N SER 57.A O no hydrogen 2.543 N/A ASN 52.A N GLU 55.A O no hydrogen 2.939 N/A GLU 55.A N ASN 52.A O no hydrogen 2.880 N/A SER 57.A N GLN 50.A O no hydrogen 2.685 N/A SER 57.A OG GLN 50.A O no hydrogen 2.757 N/A SER 59.A N ILE 48.A O no hydrogen 3.132 N/A ARG 61.A N GLU 46.A O no hydrogen 3.113 N/A ARG 61.A NH2 GLU 46.A OE2 no hydrogen 3.461 N/A CYS 63.A N ALA 44.A O no hydrogen 3.246 N/A VAL 66.A N LEU 41.A O no hydrogen 2.821 N/A ILE 68.A N ILE 39.A O no hydrogen 2.661 N/A ARG 69.A NE ASP 71.A OD2 no hydrogen 2.724 N/A GLY 70.A N ASN 38.A OD1 no hydrogen 2.748 N/A THR 72.A N ARG 69.A O no hydrogen 3.270 N/A THR 72.A OG1 ARG 69.A O no hydrogen 3.085 N/A VAL 73.A N GLY 70.A O no hydrogen 2.933 N/A THR 74.A N LYS 19.A O no hydrogen 2.586 N/A THR 74.A OG1 LYS 19.A O no hydrogen 2.845 N/A LEU 75.A N LYS 19.A O no hydrogen 3.347 N/A SER 77.A N TYR 17.A O no hydrogen 2.787 N/A