Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 18.A O no hydrogen 2.782 N/A SER 7.A OG GLN 17.A OE1 no hydrogen 3.375 N/A THR 8.A N THR 16.A O no hydrogen 2.845 N/A THR 8.A OG1 THR 16.A O no hydrogen 2.891 N/A ASN 10.A N GLN 14.A O no hydrogen 3.213 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.875 N/A ASP 13.A N ASN 10.A O no hydrogen 2.890 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.118 N/A THR 16.A N THR 8.A O no hydrogen 2.989 N/A THR 16.A OG1 GLN 17.A O no hydrogen 3.452 N/A GLN 17.A NE2 THR 5.A OG1 no hydrogen 2.545 N/A LYS 18.A N VAL 6.A O no hydrogen 2.897 N/A LEU 20.A N LEU 4.A O no hydrogen 2.913 N/A ARG 21.A NH2 ASP 2.A OD1 no hydrogen 2.926 N/A ASP 22.A N PRO 19.A O no hydrogen 3.060 N/A VAL 24.A N LEU 20.A O no hydrogen 3.144 N/A LYS 25.A N ARG 21.A O no hydrogen 2.820 N/A GLN 26.A N ASP 22.A O no hydrogen 2.966 N/A ALA 27.A N SER 23.A O no hydrogen 2.949 N/A LEU 28.A N VAL 24.A O no hydrogen 3.142 N/A LYS 29.A N LYS 25.A O no hydrogen 2.847 N/A ASN 30.A N GLN 26.A O no hydrogen 2.894 N/A TYR 31.A N ALA 27.A O no hydrogen 2.831 N/A PHE 32.A N LEU 28.A O no hydrogen 2.860 N/A ALA 33.A N LYS 29.A O no hydrogen 3.045 N/A GLN 34.A N ASN 30.A O no hydrogen 3.018 N/A LEU 35.A N TYR 31.A O no hydrogen 3.234 N/A ASN 41.A ND2 VAL 40.A O no hydrogen 2.982 N/A LEU 46.A N ASP 42.A O no hydrogen 2.986 N/A VAL 47.A N LEU 43.A O no hydrogen 3.048 N/A LEU 48.A N TYR 44.A O no hydrogen 2.956 N/A ALA 49.A N GLU 45.A O no hydrogen 2.905 N/A GLU 50.A N LEU 46.A O no hydrogen 3.240 N/A VAL 51.A N LEU 48.A O no hydrogen 2.924 N/A GLU 52.A N LEU 48.A O no hydrogen 2.690 N/A GLN 53.A N ALA 49.A O no hydrogen 3.386 N/A LEU 55.A N VAL 51.A O no hydrogen 3.217 N/A LEU 56.A N GLU 52.A O no hydrogen 2.928 N/A ASP 57.A N GLN 53.A O no hydrogen 2.811 N/A MET 58.A N LEU 55.A O no hydrogen 3.210 N/A VAL 59.A N LEU 55.A O no hydrogen 3.002 N/A MET 60.A N LEU 56.A O no hydrogen 3.181 N/A TYR 62.A N MET 58.A O no hydrogen 2.841 N/A THR 63.A N VAL 59.A O no hydrogen 2.649 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.235 N/A THR 63.A OG1 MET 60.A O no hydrogen 3.338 N/A THR 63.A OG1 ASN 66.A O no hydrogen 3.058 N/A ARG 64.A N GLN 61.A O no hydrogen 3.146 N/A GLY 65.A N MET 60.A O no hydrogen 2.871 N/A ASN 66.A N THR 63.A O no hydrogen 2.866 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.259 N/A ALA 70.A N ASN 66.A O no hydrogen 3.020 N/A ALA 71.A N GLN 67.A O no hydrogen 2.815 N/A LEU 72.A N THR 68.A O no hydrogen 3.294 N/A LEU 72.A N ARG 69.A O no hydrogen 3.070 N/A MET 73.A N ARG 69.A O no hydrogen 2.967 N/A MET 74.A N ALA 70.A O no hydrogen 3.030 N/A GLY 75.A N ALA 71.A O no hydrogen 3.066 N/A ILE 76.A N ALA 71.A O no hydrogen 3.005 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 2.912 N/A LEU 81.A N ASN 77.A O no hydrogen 2.883 N/A ARG 82.A N ARG 78.A O no hydrogen 2.942 N/A LYS 83.A N GLY 79.A O no hydrogen 3.008 N/A LYS 84.A N THR 80.A O no hydrogen 3.061 N/A LEU 85.A N LEU 81.A O no hydrogen 3.064 N/A LYS 86.A N ARG 82.A O no hydrogen 3.032 N/A LYS 86.A NZ LYS 86.A O no hydrogen 3.032 N/A LYS 87.A N LYS 83.A O no hydrogen 2.901 N/A LYS 87.A NZ GLU 45.A OE2 no hydrogen 3.185 N/A TYR 88.A N LYS 84.A O no hydrogen 3.223 N/A TYR 88.A OH GLU 52.A OE1 no hydrogen 2.720 N/A GLY 89.A N LYS 86.A O no hydrogen 2.951 N/A MET 90.A N LEU 85.A O no hydrogen 2.821 N/A