Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.018 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.404 N/A LEU 11.A N GLY 7.A O no hydrogen 3.082 N/A ARG 12.A N THR 8.A O no hydrogen 3.296 N/A GLU 13.A N VAL 9.A O no hydrogen 2.640 N/A ILE 14.A N ALA 10.A O no hydrogen 2.749 N/A ARG 15.A N LEU 11.A O no hydrogen 3.407 N/A ARG 15.A NH1 LEU 11.A O no hydrogen 3.282 N/A ARG 16.A N ARG 12.A O no hydrogen 3.074 N/A TYR 17.A N GLU 13.A O no hydrogen 3.138 N/A GLN 18.A N ILE 14.A O no hydrogen 2.964 N/A LYS 19.A N ARG 15.A O no hydrogen 3.101 N/A LYS 19.A N ARG 16.A O no hydrogen 3.209 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.222 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.687 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.758 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 2.830 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 2.839 N/A GLN 31.A N LYS 27.A O no hydrogen 2.820 N/A ARG 32.A N LEU 28.A O no hydrogen 2.723 N/A LEU 33.A N PRO 29.A O no hydrogen 2.807 N/A VAL 34.A N PHE 30.A O no hydrogen 2.855 N/A ARG 35.A N GLN 31.A O no hydrogen 3.097 N/A GLU 36.A N ARG 32.A O no hydrogen 3.214 N/A ILE 37.A N LEU 33.A O no hydrogen 3.329 N/A ALA 38.A N VAL 34.A O no hydrogen 3.130 N/A GLN 39.A N GLU 36.A O no hydrogen 3.197 N/A ASP 40.A N ILE 37.A O no hydrogen 2.910 N/A PHE 41.A N ALA 38.A O no hydrogen 2.738 N/A LYS 42.A N ALA 38.A O no hydrogen 3.042 N/A LYS 42.A NZ THR 43.A O no hydrogen 3.481 N/A ALA 51.A N GLN 48.A O no hydrogen 2.752 N/A VAL 52.A N GLN 48.A O no hydrogen 3.180 N/A MET 53.A N SER 49.A O no hydrogen 2.857 N/A ALA 54.A N SER 50.A O no hydrogen 2.942 N/A LEU 55.A N ALA 51.A O no hydrogen 3.082 N/A GLN 56.A N VAL 52.A O no hydrogen 2.988 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.446 N/A GLU 57.A N MET 53.A O no hydrogen 3.124 N/A ALA 58.A N ALA 54.A O no hydrogen 2.996 N/A CYS 59.A N LEU 55.A O no hydrogen 2.941 N/A CYS 59.A SG LEU 55.A O no hydrogen 3.453 N/A GLU 60.A N GLN 56.A O no hydrogen 3.154 N/A ALA 61.A N GLU 57.A O no hydrogen 3.392 N/A TYR 62.A N ALA 58.A O no hydrogen 3.269 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.467 N/A TYR 62.A OH GLU 96.A OE2 no hydrogen 3.265 N/A LEU 63.A N CYS 59.A O no hydrogen 2.841 N/A VAL 64.A N GLU 60.A O no hydrogen 2.666 N/A GLY 65.A N ALA 61.A O no hydrogen 2.945 N/A LEU 66.A N TYR 62.A O no hydrogen 2.992 N/A PHE 67.A N LEU 63.A O no hydrogen 2.837 N/A GLU 68.A N VAL 64.A O no hydrogen 2.852 N/A ASP 69.A N GLY 65.A O no hydrogen 2.810 N/A THR 70.A N LEU 66.A O no hydrogen 2.643 N/A THR 70.A OG1 LEU 66.A O no hydrogen 3.148 N/A ASN 71.A N PHE 67.A O no hydrogen 2.960 N/A LEU 72.A N GLU 68.A O no hydrogen 3.181 N/A CYS 73.A N ASP 69.A O no hydrogen 3.181 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.468 N/A ALA 74.A N THR 70.A O no hydrogen 2.967 N/A ILE 75.A N ASN 71.A O no hydrogen 3.082 N/A HIS 76.A N LEU 72.A O no hydrogen 2.880 N/A ALA 77.A N CYS 73.A O no hydrogen 3.207 N/A ALA 77.A N ALA 74.A O no hydrogen 3.143 N/A LYS 78.A N ILE 75.A O no hydrogen 3.062 N/A ARG 79.A N ALA 74.A O no hydrogen 2.831 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 3.126 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.846 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.291 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.781 N/A ASP 86.A N MET 83.A O no hydrogen 2.906 N/A ILE 87.A N MET 83.A O no hydrogen 3.327 N/A GLN 88.A N PRO 84.A O no hydrogen 2.805 N/A LEU 89.A N LYS 85.A O no hydrogen 2.949 N/A ALA 90.A N ASP 86.A O no hydrogen 3.027 N/A ARG 91.A N ILE 87.A O no hydrogen 3.039 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 2.777 N/A ARG 92.A N GLN 88.A O no hydrogen 3.004 N/A ILE 93.A N LEU 89.A O no hydrogen 2.967 N/A ARG 94.A N ALA 90.A O no hydrogen 3.012 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 2.749 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 2.923 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 3.037 N/A GLY 95.A N ARG 91.A O no hydrogen 3.214 N/A GLY 95.A N ARG 92.A O no hydrogen 3.083 N/A GLU 96.A N ARG 91.A O no hydrogen 3.073 N/A