Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 2.A O no hydrogen 3.316 N/A VAL 7.A N LEU 29.A O no hydrogen 2.808 N/A LYS 8.A N LEU 29.A O no hydrogen 3.515 N/A GLY 10.A N PHE 27.A O no hydrogen 2.907 N/A LEU 12.A N ARG 25.A O no hydrogen 2.910 N/A HIS 13.A N HIS 88.A O no hydrogen 3.074 N/A LYS 14.A N ARG 23.A O no hydrogen 2.863 N/A ARG 15.A N THR 86.A O no hydrogen 2.885 N/A ARG 15.A NE.A LYS 20.A O no hydrogen 3.266 N/A GLY 16.A N THR 21.A O no hydrogen 2.862 N/A THR 21.A N ILE 19.A O no hydrogen 2.795 N/A THR 21.A OG1 ILE 19.A O no hydrogen 3.394 N/A ARG 23.A N LYS 14.A O no hydrogen 2.924 N/A ARG 23.A NE THR 21.A OG1 no hydrogen 3.154 N/A ARG 23.A NH2 ILE 19.A O no hydrogen 2.818 N/A ARG 25.A N LEU 12.A O no hydrogen 2.863 N/A ARG 25.A NH1 PRO 24.A O no hydrogen 2.870 N/A TYR 26.A N TYR 38.A O no hydrogen 2.903 N/A TYR 26.A OH GLU 9.A OE1 no hydrogen 2.554 N/A PHE 27.A N GLY 10.A O no hydrogen 2.861 N/A LEU 28.A N ILE 36.A O no hydrogen 2.837 N/A LEU 29.A N LYS 8.A O no hydrogen 2.866 N/A LYS 30.A N THR 34.A O no hydrogen 2.978 N/A ASN 31.A N ALA 5.A O no hydrogen 3.025 N/A ASN 31.A ND2 SER 2.A O no hydrogen 2.952 N/A GLY 33.A N LYS 30.A O no hydrogen 2.991 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.998 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.696 N/A PHE 35.A N PHE 55.A O no hydrogen 2.913 N/A ILE 36.A N LEU 28.A O no hydrogen 2.850 N/A GLY 37.A N ASN 53.A O no hydrogen 2.882 N/A TYR 38.A N TYR 26.A O no hydrogen 2.890 N/A TYR 38.A OH ARG 48.A O no hydrogen 2.671 N/A GLN 43.A N GLN 47.A OE1 no hydrogen 2.705 N/A GLN 47.A N ASP 44.A OD1 no hydrogen 2.743 N/A ARG 48.A N ASP 44.A O no hydrogen 3.082 N/A GLU 49.A N VAL 45.A O no hydrogen 2.941 N/A GLU 49.A N ASP 46.A O no hydrogen 3.201 N/A ALA 50.A N GLN 47.A O no hydrogen 3.127 N/A LEU 52.A N GLY 37.A O no hydrogen 2.794 N/A ASN 53.A N GLY 37.A O no hydrogen 2.976 N/A PHE 55.A N PHE 35.A O no hydrogen 2.883 N/A VAL 57.A N GLY 33.A O no hydrogen 2.842 N/A ALA 58.A N SER 56.A OG.B no hydrogen 3.365 N/A CYS 60.A N VAL 57.A O no hydrogen 3.026 N/A GLN 61.A N ARG 75.A O no hydrogen 2.873 N/A THR 64.A N THR 71.A O no hydrogen 2.951 N/A ASN 70.A N GLU 65.A OE2 no hydrogen 3.049 N/A THR 71.A N THR 64.A O no hydrogen 3.144 N/A THR 71.A OG1 ARG 68.A O no hydrogen 2.719 N/A PHE 72.A N PHE 87.A O no hydrogen 2.806 N/A ILE 74.A N ARG 85.A O no hydrogen 2.933 N/A ARG 75.A N GLN 61.A O no hydrogen 2.886 N/A ARG 75.A NE GLU 84.A OE2 no hydrogen 3.006 N/A ARG 75.A NH2 GLU 84.A OE2 no hydrogen 2.661 N/A CYS 76.A N ILE 83.A O no hydrogen 2.951 N/A GLN 78.A N THR 81.A O no hydrogen 2.831 N/A GLN 78.A NE2 ASN 54.A O no hydrogen 2.887 N/A THR 81.A N GLN 78.A O no hydrogen 3.040 N/A ILE 83.A N CYS 76.A O no hydrogen 2.841 N/A ARG 85.A N ILE 74.A O no hydrogen 2.913 N/A ARG 85.A NH1 GLU 84.A O no hydrogen 2.899 N/A PHE 87.A N PHE 72.A O no hydrogen 2.784 N/A HIS 88.A N HIS 13.A O no hydrogen 2.839 N/A VAL 89.A N ASN 70.A O no hydrogen 3.447 N/A THR 91.A OG1 GLU 94.A OE2 no hydrogen 2.707 N/A ARG 95.A N THR 91.A O no hydrogen 3.136 N/A ARG 95.A NH1 GLU 65.A OE1 no hydrogen 2.939 N/A ARG 95.A NH1 THR 71.A O no hydrogen 2.879 N/A ARG 95.A NH2 GLU 65.A OE1 no hydrogen 2.882 N/A GLU 96.A N PRO 92.A O no hydrogen 2.923 N/A GLU 97.A N GLU 93.A O no hydrogen 2.951 N/A TRP 98.A N GLU 94.A O no hydrogen 3.027 N/A THR 99.A N ARG 95.A O no hydrogen 2.916 N/A THR 99.A OG1 ARG 95.A O no hydrogen 3.029 N/A THR 99.A OG1 GLU 96.A O no hydrogen 3.411 N/A THR 100.A N GLU 96.A O no hydrogen 2.894 N/A THR 100.A OG1 GLU 96.A O no hydrogen 3.043 N/A ALA 101.A N GLU 97.A O no hydrogen 3.013 N/A ILE 102.A N TRP 98.A O no hydrogen 3.003 N/A GLN 103.A N THR 99.A O no hydrogen 2.926 N/A GLN 103.A NE2 GLN 103.A O no hydrogen 3.319 N/A GLN 103.A NE2 ASP 107.A OD1 no hydrogen 3.047 N/A THR 104.A N THR 100.A O no hydrogen 2.834 N/A THR 104.A OG1 THR 100.A O no hydrogen 2.967 N/A VAL 105.A N ALA 101.A O no hydrogen 3.026 N/A ALA 106.A N ILE 102.A O no hydrogen 2.965 N/A ASP 107.A N GLN 103.A O no hydrogen 2.818 N/A GLY 108.A N THR 104.A O no hydrogen 3.029 N/A LEU 109.A N VAL 105.A O no hydrogen 3.016 N/A LYS 110.A N ALA 106.A O no hydrogen 3.049 N/A LYS 111.A N ASP 107.A O no hydrogen 2.851 N/A GLN 112.A N GLY 108.A O no hydrogen 2.934 N/A GLU 113.A N LEU 109.A O no hydrogen 3.013 N/A GLU 114.A N LYS 110.A O no hydrogen 2.982 N/A GLU 115.A N LYS 111.A O no hydrogen 2.769 N/A