Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ibm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N TYR 89.A O no hydrogen 2.938 N/A LEU 7.A N CYS 87.A O no hydrogen 2.700 N/A ARG 8.A N GLU 15.A OE1 no hydrogen 2.875 N/A ARG 8.A NE PRO 81.A O no hydrogen 3.265 N/A ARG 8.A NH2 GLU 80.A OE1 no hydrogen 2.818 N/A ARG 8.A NH2 PRO 81.A O no hydrogen 2.787 N/A GLU 9.A N ASP 86.A OD1 no hydrogen 2.941 N/A ARG 10.A N ARG 13.A O no hydrogen 2.923 N/A TYR 12.A N GLU 9.A OE2 no hydrogen 2.675 N/A ARG 13.A N ARG 10.A O no hydrogen 2.963 N/A ARG 13.A NE GLU 19.A OE1 no hydrogen 3.329 N/A TRP 14.A NE1 LEU 85.A O no hydrogen 2.838 N/A GLU 15.A N ARG 8.A O no hydrogen 2.879 N/A THR 17.A N TRP 14.A O no hydrogen 3.469 N/A THR 17.A OG1 TRP 14.A O no hydrogen 3.217 N/A ARG 24.A N GLU 46.A O no hydrogen 2.760 N/A GLN 26.A N TYR 44.A O no hydrogen 2.783 N/A LEU 28.A N THR 42.A O no hydrogen 2.854 N/A VAL 29.A N THR 42.A O no hydrogen 3.149 N/A GLY 30.A N GLN 35.A OE1 no hydrogen 3.058 N/A ARG 31.A N GLU 41.A OE2 no hydrogen 2.843 N/A ARG 31.A NE GLU 36.A OE1 no hydrogen 3.478 N/A GLY 34.A N ARG 31.A O no hydrogen 2.833 N/A GLN 35.A N GLY 30.A O no hydrogen 2.908 N/A GLU 41.A N VAL 113.A O no hydrogen 2.773 N/A THR 42.A N VAL 29.A O no hydrogen 2.871 N/A ARG 43.A N CYS 111.A O no hydrogen 2.964 N/A ARG 43.A NH2 CYS 111.A O no hydrogen 3.381 N/A TYR 44.A N GLN 26.A O no hydrogen 2.808 N/A TYR 44.A OH GLU 46.A OE2 no hydrogen 2.696 N/A PHE 45.A N PHE 109.A O no hydrogen 2.869 N/A GLU 46.A N ARG 24.A O no hydrogen 2.818 N/A VAL 47.A N LEU 107.A O no hydrogen 2.743 N/A GLY 50.A N ALA 100.A O no hydrogen 2.973 N/A GLY 51.A N GLU 48.A O no hydrogen 2.788 N/A TYR 52.A N SER 21.A O no hydrogen 3.015 N/A TYR 52.A OH GLU 144.A OE1 no hydrogen 2.826 N/A THR 53.A N ILE 98.A O no hydrogen 2.930 N/A THR 53.A OG1 ILE 98.A O no hydrogen 3.499 N/A GLU 56.A N HIS 96.A O no hydrogen 3.226 N/A ARG 57.A N GLN 121.A O no hydrogen 3.031 N/A ARG 57.A NE GLN 121.A OE1 no hydrogen 3.004 N/A ARG 57.A NH2 GLN 121.A OE1 no hydrogen 3.332 N/A HIS 58.A ND1 HIS 60.A O no hydrogen 2.679 N/A HIS 58.A NE2 HIS 62.A NE2 no hydrogen 2.986 N/A GLU 59.A N ASP 118.A OD2 no hydrogen 2.772 N/A HIS 60.A N ASP 118.A OD1 no hydrogen 2.964 N/A HIS 60.A ND1 ASP 118.A OD1 no hydrogen 2.881 N/A HIS 62.A N ILE 90.A O no hydrogen 3.167 N/A HIS 62.A NE2 HIS 58.A NE2 no hydrogen 2.986 N/A VAL 63.A N ILE 112.A O no hydrogen 3.059 N/A VAL 64.A N VAL 88.A O no hydrogen 2.849 N/A MET 65.A N LEU 110.A O no hydrogen 2.891 N/A VAL 66.A N ASP 86.A O no hydrogen 3.045 N/A VAL 67.A N GLY 108.A O no hydrogen 2.888 N/A ARG 68.A N GLY 108.A O no hydrogen 2.949 N/A ARG 68.A NE GLU 105.A OE2 no hydrogen 2.781 N/A ARG 68.A NH1 GLU 46.A OE2 no hydrogen 2.745 N/A ARG 68.A NH2 GLU 105.A OE2 no hydrogen 3.448 N/A ALA 71.A N LEU 82.A O no hydrogen 2.905 N/A GLU 72.A N HIS 99.A O no hydrogen 3.084 N/A VAL 73.A N GLU 80.A O no hydrogen 2.849 N/A VAL 74.A N GLN 97.A O no hydrogen 2.841 N/A LEU 75.A N ARG 78.A O no hydrogen 2.907 N/A ASP 76.A N TRP 95.A O no hydrogen 2.835 N/A ARG 78.A N LEU 75.A O no hydrogen 3.182 N/A GLU 80.A N VAL 73.A O no hydrogen 2.808 N/A LEU 82.A N ALA 71.A O no hydrogen 2.721 N/A THR 83.A N ASP 86.A OD2 no hydrogen 3.022 N/A LEU 85.A N GLU 9.A OE1 no hydrogen 2.868 N/A ASP 86.A N THR 83.A O no hydrogen 2.921 N/A CYS 87.A N LEU 7.A O no hydrogen 2.796 N/A CYS 87.A SG VAL 64.A O no hydrogen 3.592 N/A VAL 88.A N VAL 64.A O no hydrogen 2.782 N/A TYR 89.A N ARG 5.A O no hydrogen 2.748 N/A TYR 89.A OH GLU 2.A OE2 no hydrogen 2.521 N/A ILE 90.A N HIS 62.A O no hydrogen 2.869 N/A ALA 91.A N SER 4.A OG no hydrogen 2.952 N/A HIS 93.A N HIS 58.A O no hydrogen 2.815 N/A ALA 94.A N ALA 91.A O no hydrogen 3.397 N/A TRP 95.A N ASP 76.A OD1 no hydrogen 2.931 N/A HIS 96.A N GLU 56.A O no hydrogen 2.943 N/A HIS 96.A ND1 ALA 94.A O no hydrogen 2.803 N/A GLN 97.A N VAL 74.A O no hydrogen 3.339 N/A GLN 97.A NE2 THR 53.A O no hydrogen 2.882 N/A GLN 97.A NE2 ARG 142.A O no hydrogen 2.796 N/A ILE 98.A N THR 53.A OG1 no hydrogen 2.794 N/A HIS 99.A N GLU 72.A O no hydrogen 2.881 N/A HIS 99.A NE2 GLN 97.A OE1 no hydrogen 2.971 N/A ALA 100.A N GLY 51.A O no hydrogen 2.902 N/A THR 101.A N HIS 70.A O no hydrogen 3.062 N/A LEU 107.A N VAL 47.A O no hydrogen 2.834 N/A GLY 108.A N ARG 68.A O no hydrogen 2.853 N/A PHE 109.A N PHE 45.A O no hydrogen 2.928 N/A LEU 110.A N MET 65.A O no hydrogen 2.728 N/A CYS 111.A N ARG 43.A O no hydrogen 2.771 N/A CYS 111.A SG HIS 62.A ND1 no hydrogen 3.212 N/A ILE 112.A N VAL 63.A O no hydrogen 2.859 N/A VAL 113.A N GLU 41.A O no hydrogen 3.076 N/A SER 115.A N ALA 39.A O no hydrogen 2.832 N/A SER 115.A OG PRO 38.A O no hydrogen 3.558 N/A ARG 117.A NH1 GLU 41.A OE1 no hydrogen 2.849 N/A ARG 117.A NH1 ASP 114.A O no hydrogen 2.721 N/A ARG 117.A NH2 GLU 41.A OE1 no hydrogen 2.952 N/A GLN 121.A N ARG 57.A O no hydrogen 2.797 N/A ASP 124.A N ASP 127.A OD2 no hydrogen 3.066 N/A ASP 127.A N ASP 124.A OD1 no hydrogen 3.009 N/A LEU 128.A N ASP 124.A O no hydrogen 3.011 N/A ALA 129.A N ALA 125.A O no hydrogen 2.967 N/A ARG 130.A N ASP 126.A O no hydrogen 3.176 N/A ARG 130.A NH1 ASP 127.A OD1 no hydrogen 3.184 N/A MET 131.A N ASP 127.A O no hydrogen 3.034 N/A CYS 132.A N LEU 128.A O no hydrogen 2.870 N/A CYS 132.A SG LEU 128.A O no hydrogen 3.226 N/A ALA 133.A N ARG 130.A O no hydrogen 3.386 N/A VAL 137.A N ASP 134.A OD2 no hydrogen 3.386 N/A ALA 138.A N ASP 134.A O no hydrogen 2.975 N/A ARG 139.A N PRO 135.A O no hydrogen 3.199 N/A ARG 140.A N ALA 136.A O no hydrogen 3.089 N/A ARG 140.A NE ARG 140.A O no hydrogen 2.975 N/A ARG 140.A NH2 GLU 72.A OE1 no hydrogen 3.100 N/A ILE 141.A N VAL 137.A O no hydrogen 2.908 N/A ARG 142.A N GLN 97.A OE1 no hydrogen 2.973 N/A ARG 142.A NH1.A ARG 139.A O no hydrogen 2.873 N/A ARG 142.A NH1.A ILE 141.A O no hydrogen 2.868 N/A