Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ivl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 26.A OG no hydrogen 3.105 N/A THR 5.A N ARG 24.A O no hydrogen 2.881 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.875 N/A SER 7.A N SER 22.A O no hydrogen 2.993 N/A LEU 11.A N LYS 103.A O no hydrogen 3.160 N/A VAL 13.A N GLU 105.A O no hydrogen 3.026 N/A GLY 16.A N VAL 78.A O no hydrogen 2.754 N/A ASN 17.A N THR 14.A O no hydrogen 3.232 N/A SER 18.A N ASN 17.A OD1 no hydrogen 2.834 N/A VAL 19.A N ILE 75.A O no hydrogen 2.736 N/A ILE 21.A N LEU 73.A O no hydrogen 2.772 N/A SER 22.A N SER 7.A O no hydrogen 3.022 N/A CYS 23.A N PHE 71.A O no hydrogen 3.087 N/A ARG 24.A N THR 5.A O no hydrogen 2.811 N/A ALA 25.A N THR 69.A O no hydrogen 2.878 N/A SER 26.A N GLU 3.A O no hydrogen 2.823 N/A ILE 29.A N GLY 68.A O no hydrogen 2.909 N/A ARG 32.A N ILE 29.A O no hydrogen 3.005 N/A ARG 32.A NE SER 92.A OG no hydrogen 2.720 N/A ARG 32.A NH2 SER 92.A OG no hydrogen 3.386 N/A LEU 33.A N ASN 31.A O no hydrogen 2.887 N/A PHE 34.A N GLN 89.A O no hydrogen 2.853 N/A TRP 35.A N ILE 48.A O no hydrogen 2.832 N/A TYR 36.A N PHE 87.A O no hydrogen 2.816 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.765 N/A GLN 37.A N ARG 45.A O no hydrogen 2.762 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.983 N/A GLN 38.A N VAL 85.A O no hydrogen 2.808 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 2.809 N/A LYS 39.A N GLU 42.A OE2 no hydrogen 3.095 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.917 N/A ARG 45.A N GLN 37.A O no hydrogen 2.814 N/A ARG 45.A NH1 GLN 37.A OE1 no hydrogen 2.952 N/A LEU 47.A N TRP 35.A O no hydrogen 2.923 N/A ILE 48.A N TRP 35.A O no hydrogen 3.405 N/A LYS 49.A N GLN 53.A O no hydrogen 2.831 N/A ALA 51.A N LEU 33.A O no hydrogen 2.801 N/A SER 52.A N TYR 50.A O no hydrogen 2.769 N/A GLN 53.A N LYS 49.A O no hydrogen 3.050 N/A ILE 55.A N LEU 47.A O no hydrogen 2.977 N/A ILE 58.A N ILE 55.A O no hydrogen 3.177 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.812 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.259 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.850 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.434 N/A PHE 62.A N PRO 59.A O no hydrogen 3.204 N/A SER 63.A N SER 74.A O no hydrogen 2.859 N/A SER 65.A N THR 72.A O no hydrogen 2.893 N/A GLY 68.A N GLY 30.A O no hydrogen 2.897 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 2.912 N/A PHE 71.A N CYS 23.A O no hydrogen 2.864 N/A THR 72.A N SER 65.A O no hydrogen 2.885 N/A LEU 73.A N ILE 21.A O no hydrogen 2.828 N/A SER 74.A N SER 63.A O no hydrogen 2.668 N/A ILE 75.A N VAL 19.A O no hydrogen 3.045 N/A ASN 76.A N ARG 61.A O no hydrogen 2.889 N/A VAL 78.A N ASN 17.A O no hydrogen 2.802 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 3.142 N/A ASP 82.A N GLU 79.A O no hydrogen 3.013 N/A LEU 83.A N THR 80.A O no hydrogen 3.324 N/A VAL 85.A N GLN 38.A O no hydrogen 3.051 N/A TYR 86.A N THR 102.A O no hydrogen 2.744 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.669 N/A PHE 87.A N TYR 36.A O no hydrogen 3.078 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.228 N/A GLN 89.A N PHE 34.A O no hydrogen 2.966 N/A GLN 89.A NE2 PHE 96.A O no hydrogen 3.467 N/A GLN 90.A N THR 97.A O no hydrogen 2.971 N/A GLN 90.A NE2 GLU 93.A O no hydrogen 3.631 N/A VAL 91.A N ARG 32.A O no hydrogen 3.010 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.539 N/A THR 97.A OG1 GLN 90.A OE1 no hydrogen 3.231 N/A GLY 99.A N CYS 88.A O no hydrogen 2.856 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.942 N/A THR 102.A N TYR 86.A O no hydrogen 2.720 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.776 N/A LYS 103.A N ALA 9.A O no hydrogen 2.956 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 3.552 N/A LEU 104.A N ALA 84.A O no hydrogen 2.853 N/A GLU 105.A N LEU 11.A O no hydrogen 2.785 N/A