Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 1.A OG no hydrogen 3.196 N/A ASP 5.A N SER 1.A O no hydrogen 2.948 N/A ARG 6.A N ASN 2.A O no hydrogen 2.969 N/A VAL 7.A N ALA 3.A O no hydrogen 3.254 N/A ALA 8.A N MET 4.A O no hydrogen 2.975 N/A THR 9.A N ASP 5.A O no hydrogen 2.954 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.950 N/A ALA 10.A N ARG 6.A O no hydrogen 3.000 N/A ARG 11.A N VAL 7.A O no hydrogen 2.990 N/A ALA 12.A N ALA 8.A O no hydrogen 2.949 N/A TYR 13.A N THR 9.A O no hydrogen 3.009 N/A TYR 14.A N ALA 10.A O no hydrogen 3.493 N/A TYR 14.A OH ASP 94.A OD2 no hydrogen 2.624 N/A ARG 15.A N ARG 11.A O no hydrogen 3.076 N/A ALA 16.A N ALA 12.A O no hydrogen 2.882 N/A LEU 17.A N TYR 13.A O no hydrogen 3.083 N/A ASP 18.A N TYR 14.A O no hydrogen 2.941 N/A GLU 19.A N ARG 15.A O no hydrogen 2.904 N/A HIS 20.A N LEU 17.A O no hydrogen 3.165 N/A HIS 20.A NE2 THR 59.A O no hydrogen 2.736 N/A ASP 21.A N ALA 16.A O no hydrogen 2.847 N/A LEU 24.A N ASP 21.A OD1 no hydrogen 3.223 N/A LEU 25.A N ASP 21.A O no hydrogen 2.934 N/A SER 26.A N.A TYR 22.A O no hydrogen 2.920 N/A SER 26.A N.B TYR 22.A O no hydrogen 2.922 N/A SER 26.A OG.B TYR 22.A O no hydrogen 3.448 N/A SER 26.A OG.B ASP 23.A O no hydrogen 2.749 N/A ASP 27.A N ASP 23.A O no hydrogen 3.171 N/A ASP 27.A N LEU 24.A O no hydrogen 2.956 N/A VAL 28.A N LEU 25.A O no hydrogen 3.181 N/A LEU 29.A N SER 26.A O.A no hydrogen 3.281 N/A ALA 30.A N ILE 103.A O no hydrogen 2.851 N/A PHE 33.A N ALA 30.A O no hydrogen 3.032 N/A VAL 34.A N GLY 104.A O no hydrogen 3.238 N/A HIS 35.A N ILE 42.A O no hydrogen 2.892 N/A ASP 36.A N.A ILE 106.A O no hydrogen 2.868 N/A ASP 36.A N.B ILE 106.A O no hydrogen 2.959 N/A ARG 37.A N ARG 40.A O no hydrogen 2.936 N/A ARG 40.A N ARG 37.A O no hydrogen 3.065 N/A THR 41.A OG1 ASP 36.A OD1.A no hydrogen 3.397 N/A ILE 42.A N HIS 35.A O no hydrogen 2.886 N/A GLY 44.A N PHE 33.A O no hydrogen 2.769 N/A ARG 45.A N PRO 31.A O no hydrogen 3.009 N/A ARG 45.A NH1 LEU 29.A O no hydrogen 2.930 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 2.972 N/A ARG 47.A NH1 GLU 55.A OE2 no hydrogen 2.814 N/A ARG 47.A NH2 GLU 55.A OE1 no hydrogen 3.012 N/A ARG 47.A NH2 GLU 55.A OE2 no hydrogen 3.517 N/A PHE 48.A N GLY 44.A O no hydrogen 2.808 N/A VAL 49.A N ARG 45.A O no hydrogen 2.943 N/A ARG 50.A N GLU 46.A O no hydrogen 2.948 N/A ARG 50.A NE GLU 46.A OE2 no hydrogen 3.008 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 2.811 N/A PHE 51.A N ARG 47.A O no hydrogen 2.892 N/A MET 52.A N PHE 48.A O no hydrogen 2.928 N/A ARG 53.A N VAL 49.A O no hydrogen 2.900 N/A ARG 53.A NE GLU 54.A OE2 no hydrogen 2.816 N/A GLU 54.A N ARG 50.A O no hydrogen 2.874 N/A GLU 55.A N PHE 51.A O no hydrogen 2.782 N/A ARG 56.A N PHE 51.A O no hydrogen 3.230 N/A ARG 56.A NE MET 52.A O no hydrogen 2.875 N/A ARG 56.A NH1 TYR 22.A OH no hydrogen 3.012 N/A ARG 56.A NH1 MET 52.A O no hydrogen 3.214 N/A SER 62.A N LEU 82.A O no hydrogen 3.012 N/A HIS 63.A N ASP 18.A OD2 no hydrogen 2.814 N/A HIS 63.A ND1 ASP 18.A OD1 no hydrogen 2.744 N/A ALA 66.A N GLU 78.A O no hydrogen 2.825 N/A THR 67.A N GLU 78.A O no hydrogen 3.234 N/A THR 67.A OG1 GLU 78.A OE1 no hydrogen 3.487 N/A TYR 69.A N ALA 76.A O no hydrogen 2.828 N/A TYR 69.A OH GLU 78.A OE1 no hydrogen 3.409 N/A GLY 71.A N THR 74.A O no hydrogen 2.867 N/A VAL 75.A N PHE 96.A O no hydrogen 3.159 N/A ALA 76.A N TYR 69.A O no hydrogen 2.850 N/A VAL 77.A N ASP 94.A O no hydrogen 2.817 N/A GLU 78.A N THR 67.A O no hydrogen 2.907 N/A GLY 79.A N PHE 92.A O no hydrogen 3.040 N/A ARG 80.A N.A PRO 64.A O no hydrogen 3.147 N/A ARG 80.A N.B PRO 64.A O no hydrogen 3.150 N/A ARG 80.A NE.B GLU 88.A OE1 no hydrogen 2.677 N/A ARG 80.A NH1.B GLU 88.A OE1 no hydrogen 2.714 N/A LEU 81.A N THR 90.A O no hydrogen 2.888 N/A LEU 82.A N SER 62.A O no hydrogen 2.907 N/A ASN 83.A N ALA 87.A O no hydrogen 2.857 N/A SER 84.A OG ASP 60.A OD2 no hydrogen 3.540 N/A GLY 86.A N ASN 83.A O no hydrogen 2.858 N/A ALA 87.A N ASN 83.A OD1 no hydrogen 2.923 N/A ILE 89.A N LEU 81.A O no hydrogen 2.794 N/A THR 90.A OG1 GLN 91.A O no hydrogen 2.838 N/A PHE 92.A N GLY 79.A O no hydrogen 2.948 N/A VAL 93.A N HIS 109.A O no hydrogen 2.950 N/A ASP 94.A N VAL 77.A O no hydrogen 2.898 N/A VAL 95.A N ARG 107.A O no hydrogen 2.873 N/A PHE 96.A N VAL 75.A O no hydrogen 2.782 N/A ALA 97.A N ARG 105.A O no hydrogen 2.873 N/A GLU 99.A N VAL 102.A O no hydrogen 2.869 N/A VAL 102.A N GLU 99.A O no hydrogen 3.028 N/A ILE 103.A N VAL 28.A O no hydrogen 2.830 N/A GLY 104.A N ALA 97.A O no hydrogen 2.750 N/A ARG 105.A N ALA 97.A O no hydrogen 3.284 N/A ARG 105.A NE ASP 36.A OD2.A no hydrogen 2.964 N/A ARG 105.A NH2 ASP 36.A OD2.A no hydrogen 2.693 N/A ILE 106.A N VAL 34.A O no hydrogen 3.072 N/A ARG 107.A N VAL 95.A O no hydrogen 2.920 N/A THR 108.A N ASP 36.A O.A no hydrogen 2.897 N/A THR 108.A N ASP 36.A O.B no hydrogen 2.927 N/A THR 108.A OG1 HIS 35.A NE2 no hydrogen 2.944 N/A THR 108.A OG1 ASP 94.A OD1 no hydrogen 2.666 N/A HIS 109.A N VAL 93.A O no hydrogen 2.857 N/A HIS 109.A ND1 VAL 93.A O no hydrogen 3.063 N/A