Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vhx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH2 GLN 93.A OE1 no hydrogen 2.902 N/A SER 14.A OG SER 14.A O no hydrogen 2.435 N/A ARG 20.A N GLU 58.A OE1 no hydrogen 2.852 N/A TRP 21.A N HIS 42.A O no hydrogen 3.193 N/A VAL 22.A N LYS 59.A O no hydrogen 2.878 N/A ASP 23.A N ILE 44.A O no hydrogen 2.677 N/A HIS 24.A N MET 61.A O no hydrogen 2.912 N/A HIS 24.A ND1 TYR 60.A OH no hydrogen 2.652 N/A LYS 25.A N VAL 46.A O no hydrogen 2.705 N/A ASN 29.A N PRO 26.A O no hydrogen 3.210 N/A MET 30.A N GLN 65.A OE1 no hydrogen 3.150 N/A THR 32.A OG1 THR 34.A OG1 no hydrogen 2.670 N/A THR 34.A OG1 THR 32.A OG1 no hydrogen 2.670 N/A THR 34.A OG1 MET 36.A O no hydrogen 2.772 N/A GLN 37.A NE2 THR 32.A O no hydrogen 3.116 N/A GLN 37.A NE2 THR 34.A O no hydrogen 3.130 N/A ILE 44.A N TRP 21.A O no hydrogen 2.918 N/A VAL 46.A N ASP 23.A O no hydrogen 2.840 N/A ALA 53.A N ASN 50.A OD1 no hydrogen 2.919 N/A LEU 54.A N ASN 50.A O no hydrogen 3.250 N/A ALA 55.A N GLU 51.A O no hydrogen 2.894 N/A LYS 56.A N ALA 53.A O no hydrogen 3.264 N/A CYS 57.A N LEU 54.A O no hydrogen 3.330 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.502 N/A GLU 58.A N ARG 20.A O no hydrogen 2.918 N/A LYS 59.A N ARG 20.A O no hydrogen 3.035 N/A LYS 59.A NZ ASP 81.A OD1 no hydrogen 3.183 N/A TYR 60.A N GLY 80.A O no hydrogen 2.795 N/A TYR 60.A OH HIS 24.A ND1 no hydrogen 2.652 N/A MET 61.A N VAL 22.A O no hydrogen 2.967 N/A LEU 62.A N ILE 78.A O no hydrogen 2.782 N/A THR 63.A N HIS 24.A O no hydrogen 3.158 N/A HIS 64.A N LYS 76.A O no hydrogen 2.900 N/A HIS 64.A NE2 GLU 66.A OE2 no hydrogen 2.878 N/A GLN 65.A NE2 MET 30.A O no hydrogen 2.913 N/A GLN 65.A NE2 THR 75.A OG1 no hydrogen 3.050 N/A GLU 66.A N GLU 74.A O no hydrogen 3.213 N/A ALA 68.A N GLU 72.A O no hydrogen 2.772 N/A GLY 71.A N ALA 68.A O no hydrogen 2.790 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 3.415 N/A GLU 74.A N GLU 66.A O no hydrogen 2.999 N/A THR 75.A N LEU 100.A O no hydrogen 2.990 N/A LYS 76.A N HIS 64.A O no hydrogen 2.796 N/A LEU 77.A N GLU 98.A O no hydrogen 2.763 N/A ILE 78.A N LEU 62.A O no hydrogen 2.868 N/A LYS 79.A N ASP 96.A O no hydrogen 3.070 N/A LYS 79.A NZ ASP 96.A OD2 no hydrogen 3.378 N/A LYS 79.A NZ GLU 98.A OE2 no hydrogen 2.804 N/A GLY 80.A N TYR 60.A O no hydrogen 2.808 N/A ASP 81.A N GLN 93.A O no hydrogen 2.924 N/A ILE 82.A N GLU 58.A O no hydrogen 3.167 N/A TYR 83.A N SER 91.A O no hydrogen 2.755 N/A LYS 84.A NZ ALA 55.A O no hydrogen 2.803 N/A THR 85.A N GLY 89.A O no hydrogen 3.039 N/A ARG 86.A N ILE 7.A O no hydrogen 3.059 N/A GLY 88.A N THR 85.A O no hydrogen 2.805 N/A GLY 89.A N THR 85.A OG1 no hydrogen 2.942 N/A SER 91.A N TYR 83.A O no hydrogen 2.769 N/A GLN 93.A N ASP 81.A O no hydrogen 2.935 N/A THR 95.A N LYS 79.A O no hydrogen 2.741 N/A THR 95.A OG1 LYS 79.A O no hydrogen 3.337 N/A GLU 98.A N LEU 77.A O no hydrogen 3.020 N/A LEU 100.A N THR 75.A O no hydrogen 2.726 N/A LYS 101.A NZ ASP 70.A OD2 no hydrogen 3.515 N/A ASN 106.A N SER 104.A O no hydrogen 2.540 N/A