Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hio_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 1.A O no hydrogen 3.172 N/A ALA 5.A N PRO 1.A O no hydrogen 3.411 N/A LEU 6.A N GLY 2.A O no hydrogen 3.126 N/A ARG 7.A N THR 3.A O no hydrogen 3.069 N/A GLU 8.A N VAL 4.A O no hydrogen 2.844 N/A GLU 8.A N ALA 5.A O no hydrogen 2.840 N/A ILE 9.A N ALA 5.A O no hydrogen 2.902 N/A ARG 10.A N LEU 6.A O no hydrogen 2.820 N/A ARG 11.A N ARG 7.A O no hydrogen 3.164 N/A TYR 12.A N GLU 8.A O no hydrogen 2.890 N/A GLN 13.A N ILE 9.A O no hydrogen 2.780 N/A LYS 14.A N ARG 10.A O no hydrogen 3.309 N/A SER 15.A N ARG 11.A O no hydrogen 3.157 N/A SER 15.A OG GLU 17.A OE1 no hydrogen 2.873 N/A LEU 19.A N GLU 55.A OE1 no hydrogen 2.790 N/A ILE 20.A N GLU 55.A OE2 no hydrogen 3.124 N/A PHE 25.A N ARG 21.A O no hydrogen 3.515 N/A GLN 26.A N LYS 22.A O no hydrogen 3.003 N/A ARG 27.A N LEU 23.A O no hydrogen 3.013 N/A LEU 28.A N PRO 24.A O no hydrogen 3.094 N/A VAL 29.A N PHE 25.A O no hydrogen 3.002 N/A ARG 30.A N GLN 26.A O no hydrogen 2.993 N/A GLU 31.A N ARG 27.A O no hydrogen 2.685 N/A ILE 32.A N VAL 29.A O no hydrogen 3.195 N/A ALA 33.A N VAL 29.A O no hydrogen 2.854 N/A GLN 34.A N ARG 30.A O no hydrogen 3.053 N/A ASP 35.A N ILE 32.A O no hydrogen 2.979 N/A LYS 37.A N ALA 33.A O no hydrogen 3.106 N/A VAL 47.A N GLN 43.A O no hydrogen 3.151 N/A MET 48.A N SER 44.A O no hydrogen 2.883 N/A ALA 49.A N SER 45.A O no hydrogen 2.734 N/A LEU 50.A N ALA 46.A O no hydrogen 3.187 N/A GLN 51.A N VAL 47.A O no hydrogen 3.033 N/A GLU 52.A N MET 48.A O no hydrogen 3.004 N/A ALA 53.A N ALA 49.A O no hydrogen 3.068 N/A SER 54.A N LEU 50.A O no hydrogen 2.717 N/A SER 54.A OG LEU 50.A O no hydrogen 2.563 N/A GLU 55.A N GLN 51.A O no hydrogen 2.895 N/A ALA 56.A N GLU 52.A O no hydrogen 3.110 N/A TYR 57.A N ALA 53.A O no hydrogen 2.956 N/A TYR 57.A OH GLU 91.A OE2 no hydrogen 2.623 N/A LEU 58.A N SER 54.A O no hydrogen 3.011 N/A VAL 59.A N GLU 55.A O no hydrogen 3.012 N/A GLY 60.A N ALA 56.A O no hydrogen 3.142 N/A LEU 61.A N TYR 57.A O no hydrogen 2.903 N/A PHE 62.A N LEU 58.A O no hydrogen 2.749 N/A GLU 63.A N VAL 59.A O no hydrogen 2.784 N/A ASP 64.A N GLY 60.A O no hydrogen 3.354 N/A THR 65.A N LEU 61.A O no hydrogen 2.821 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.911 N/A ASN 66.A N PHE 62.A O no hydrogen 2.792 N/A LEU 67.A N GLU 63.A O no hydrogen 3.025 N/A CYS 68.A N ASP 64.A O no hydrogen 3.161 N/A CYS 68.A N THR 65.A O no hydrogen 2.849 N/A CYS 68.A SG ASP 64.A O no hydrogen 3.641 N/A CYS 68.A SG ASP 81.A O no hydrogen 3.943 N/A ALA 69.A N THR 65.A O no hydrogen 2.971 N/A ILE 70.A N ASN 66.A O no hydrogen 2.970 N/A HIS 71.A N LEU 67.A O no hydrogen 3.045 N/A ALA 72.A N ALA 69.A O no hydrogen 3.201 N/A ARG 74.A N ALA 69.A O no hydrogen 3.331 N/A ARG 74.A NH1 THR 76.A O no hydrogen 3.226 N/A ARG 74.A NH1 ASP 81.A OD1 no hydrogen 3.340 N/A ARG 74.A NH1 ASP 81.A OD2 no hydrogen 2.752 N/A ARG 74.A NH2 ASP 81.A OD1 no hydrogen 3.398 N/A MET 78.A N ASP 81.A OD2 no hydrogen 2.588 N/A ASP 81.A N MET 78.A O no hydrogen 2.901 N/A ILE 82.A N MET 78.A O no hydrogen 3.495 N/A GLN 83.A N PRO 79.A O no hydrogen 2.881 N/A LEU 84.A N LYS 80.A O no hydrogen 3.061 N/A ALA 85.A N ASP 81.A O no hydrogen 2.899 N/A ARG 86.A N ILE 82.A O no hydrogen 2.933 N/A ARG 86.A NH2 TYR 57.A OH no hydrogen 3.306 N/A ARG 87.A N GLN 83.A O no hydrogen 2.931 N/A ILE 88.A N LEU 84.A O no hydrogen 3.141 N/A ARG 89.A N ALA 85.A O no hydrogen 2.815 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 2.885 N/A ARG 89.A NH1 GLU 91.A OE1 no hydrogen 3.255 N/A ARG 89.A NH2 GLY 60.A O no hydrogen 3.528 N/A ARG 89.A NH2 ASP 64.A OD2 no hydrogen 2.621 N/A GLY 90.A N ARG 87.A O no hydrogen 2.833 N/A GLU 91.A N ARG 86.A O no hydrogen 2.921 N/A