Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 2.A OG1 no hydrogen 3.129 N/A ARG 5.A NH1 GLU 8.A OE1 no hydrogen 2.717 N/A LYS 6.A N THR 2.A O no hydrogen 2.790 N/A ARG 7.A N GLN 3.A O no hydrogen 2.709 N/A GLU 8.A N GLU 4.A O no hydrogen 2.809 N/A ILE 9.A N ARG 5.A O no hydrogen 2.913 N/A ILE 10.A N LYS 6.A O no hydrogen 3.142 N/A GLU 11.A N ARG 7.A O no hydrogen 3.350 N/A GLN 12.A N GLU 8.A O no hydrogen 2.886 N/A PHE 13.A N ILE 9.A O no hydrogen 2.862 N/A LYS 14.A N GLU 11.A O no hydrogen 3.140 N/A SER 22.A OG GLU 24.A OE1 no hydrogen 3.066 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.760 N/A GLN 26.A N SER 22.A O no hydrogen 2.920 N/A GLN 26.A NE2 THR 20.A O no hydrogen 3.159 N/A ILE 27.A N PRO 23.A O no hydrogen 2.919 N/A ALA 28.A N GLU 24.A O no hydrogen 2.874 N/A ILE 29.A N VAL 25.A O no hydrogen 2.858 N/A LEU 30.A N GLN 26.A O no hydrogen 3.046 N/A THR 31.A N ILE 27.A O no hydrogen 3.012 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.815 N/A GLU 32.A N ALA 28.A O no hydrogen 2.937 N/A GLN 33.A N ILE 29.A O no hydrogen 3.129 N/A GLN 33.A NE2 ILE 29.A O no hydrogen 3.378 N/A ILE 34.A N LEU 30.A O no hydrogen 2.737 N/A ASN 35.A N THR 31.A O no hydrogen 2.770 N/A ASN 36.A N GLU 32.A O no hydrogen 3.028 N/A LEU 37.A N GLN 33.A O no hydrogen 2.874 N/A ASN 38.A N ILE 34.A O no hydrogen 3.062 N/A GLU 39.A N ASN 35.A O no hydrogen 3.118 N/A HIS 40.A N ASN 36.A O no hydrogen 2.961 N/A LEU 41.A N LEU 37.A O no hydrogen 2.964 N/A ARG 42.A N ASN 38.A O no hydrogen 3.096 N/A VAL 43.A N HIS 40.A O no hydrogen 3.241 N/A HIS 44.A N LEU 41.A O no hydrogen 3.319 N/A HIS 44.A ND1 HIS 40.A O no hydrogen 3.105 N/A LYS 45.A NZ ARG 42.A O no hydrogen 3.085 N/A ASP 47.A N HIS 44.A O no hydrogen 3.031 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.928 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 2.905 N/A ARG 51.A NE ASP 47.A O no hydrogen 3.161 N/A ARG 51.A NE ASP 47.A OD1 no hydrogen 3.500 N/A ARG 51.A NH2 ASP 47.A O no hydrogen 3.173 N/A LEU 54.A N SER 50.A O no hydrogen 3.184 N/A LEU 55.A N ARG 51.A O no hydrogen 3.190 N/A LYS 56.A N ARG 52.A O no hydrogen 3.100 N/A MET 57.A N GLY 53.A O no hydrogen 3.176 N/A VAL 58.A N LEU 54.A O no hydrogen 2.973 N/A GLY 59.A N LEU 55.A O no hydrogen 3.021 N/A LYS 60.A N LYS 56.A O no hydrogen 2.887 N/A ARG 61.A N MET 57.A O no hydrogen 3.008 N/A ARG 61.A NH1 THR 31.A OG1 no hydrogen 2.650 N/A ARG 62.A N VAL 58.A O no hydrogen 3.076 N/A ARG 63.A N GLY 59.A O no hydrogen 3.153 N/A LEU 64.A N LYS 60.A O no hydrogen 3.096 N/A LEU 65.A N ARG 61.A O no hydrogen 2.924 N/A ALA 66.A N ARG 62.A O no hydrogen 2.852 N/A TYR 67.A N ARG 63.A O no hydrogen 2.966 N/A LEU 68.A N LEU 64.A O no hydrogen 3.000 N/A ARG 69.A N LEU 65.A O no hydrogen 2.902 N/A ASN 70.A N ALA 66.A O no hydrogen 3.311 N/A LYS 71.A N TYR 67.A O no hydrogen 2.994 N/A ASP 72.A N LEU 68.A O no hydrogen 2.855 N/A ARG 75.A N ASP 72.A OD1 no hydrogen 3.042 N/A ARG 75.A NE GLU 24.A OE2 no hydrogen 2.933 N/A ARG 75.A NH2 GLU 24.A OE1 no hydrogen 3.001 N/A ARG 75.A NH2 GLU 24.A OE2 no hydrogen 3.343 N/A TYR 76.A N ASP 72.A O no hydrogen 2.933 N/A ARG 77.A N VAL 73.A O no hydrogen 2.999 N/A GLU 78.A N ALA 74.A O no hydrogen 3.001 N/A ILE 79.A N ARG 75.A O no hydrogen 3.225 N/A VAL 80.A N TYR 76.A O no hydrogen 3.198 N/A GLU 81.A N ARG 77.A O no hydrogen 2.999 N/A LYS 82.A N GLU 78.A O no hydrogen 3.071 N/A LEU 83.A N ILE 79.A O no hydrogen 3.037 N/A GLY 84.A N GLU 81.A O no hydrogen 3.353 N/A LEU 85.A N VAL 80.A O no hydrogen 3.020 N/A