Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mja_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 MET 1.A O no hydrogen 2.420 N/A LYS 17.A N ASP 74.A OD1 no hydrogen 3.121 N/A LYS 17.A NZ ASP 75.A OD1 no hydrogen 2.793 N/A LYS 17.A NZ ASP 75.A OD2 no hydrogen 3.524 N/A GLU 19.A N PHE 72.A O no hydrogen 2.916 N/A ILE 20.A N GLN 44.A O no hydrogen 3.121 N/A TYR 21.A N GLN 70.A O no hydrogen 2.890 N/A THR 22.A N TYR 46.A O no hydrogen 3.040 N/A THR 22.A OG1 GLU 45.A OE2 no hydrogen 2.695 N/A SER 24.A N ASP 49.A OD1 no hydrogen 2.755 N/A SER 24.A OG ASP 49.A OD2 no hydrogen 2.663 N/A CYS 26.A N TRP 23.A O no hydrogen 3.117 N/A MET 30.A N CYS 26.A O no hydrogen 2.734 N/A ARG 31.A N PRO 27.A O no hydrogen 3.135 N/A ALA 32.A N PHE 28.A O no hydrogen 3.105 N/A LEU 33.A N CYS 29.A O no hydrogen 3.022 N/A ALA 34.A N MET 30.A O no hydrogen 3.024 N/A LEU 35.A N ARG 31.A O no hydrogen 3.163 N/A LEU 36.A N ALA 32.A O no hydrogen 3.265 N/A LYS 37.A N LEU 33.A O no hydrogen 2.889 N/A ARG 38.A N ALA 34.A O no hydrogen 2.935 N/A LYS 39.A N LEU 35.A O no hydrogen 3.199 N/A LYS 39.A NZ ASP 88.A OD1 no hydrogen 2.858 N/A LYS 39.A NZ ASP 88.A OD2 no hydrogen 3.386 N/A LYS 39.A NZ ASP 94.A OD1 no hydrogen 2.926 N/A GLY 40.A N LYS 37.A O no hydrogen 3.055 N/A GLN 44.A N ILE 18.A O no hydrogen 3.104 N/A TYR 46.A N ILE 20.A O no hydrogen 2.833 N/A TYR 46.A OH GLU 19.A OE2 no hydrogen 2.667 N/A CYS 47.A SG.A ASP 49.A OD1 no hydrogen 3.110 N/A CYS 47.A SG.B THR 22.A OG1 no hydrogen 3.550 N/A CYS 47.A SG.B GLU 45.A OE2 no hydrogen 2.777 N/A ILE 48.A N THR 22.A O no hydrogen 3.005 N/A ASP 51.A N ILE 48.A O no hydrogen 2.932 N/A ALA 54.A N ASP 51.A OD1 no hydrogen 2.898 N/A ARG 55.A N ASP 51.A O no hydrogen 3.259 N/A ARG 55.A NH1 ARG 66.A O no hydrogen 2.955 N/A GLU 56.A N ASN 52.A O.A no hydrogen 3.139 N/A GLU 56.A N ASN 52.A O.B no hydrogen 2.988 N/A ALA 57.A N GLU 53.A O no hydrogen 2.903 N/A MET 58.A N ALA 54.A O no hydrogen 2.710 N/A ALA 59.A N ARG 55.A O no hydrogen 2.912 N/A ALA 60.A N GLU 56.A O no hydrogen 3.090 N/A ARG 61.A N MET 58.A O no hydrogen 3.078 N/A ARG 61.A NH1 GLU 19.A OE1 no hydrogen 3.560 N/A ARG 61.A NH1 GLU 19.A OE2 no hydrogen 2.916 N/A ARG 61.A NH1 TYR 21.A OH no hydrogen 2.938 N/A ARG 61.A NH2 GLU 19.A OE1 no hydrogen 3.072 N/A ALA 62.A N MET 58.A O no hydrogen 3.048 N/A ALA 62.A N ALA 59.A O no hydrogen 3.165 N/A GLY 64.A N ALA 59.A O no hydrogen 2.954 N/A LYS 65.A N ALA 62.A O no hydrogen 3.076 N/A ARG 66.A NE GLU 56.A OE1 no hydrogen 3.247 N/A ARG 66.A NE GLU 56.A OE2 no hydrogen 2.886 N/A ARG 66.A NH2 GLU 56.A OE1 no hydrogen 2.950 N/A GLN 70.A N TYR 21.A O no hydrogen 3.269 N/A GLN 70.A NE2 SER 67.A O no hydrogen 2.902 N/A ILE 71.A N GLY 79.A O no hydrogen 2.806 N/A PHE 72.A N GLU 19.A O no hydrogen 2.935 N/A ILE 73.A N GLN 76.A O no hydrogen 3.094 N/A ASP 74.A N LYS 17.A O no hydrogen 2.888 N/A GLN 76.A N ILE 73.A O no hydrogen 2.989 N/A HIS 77.A NE2 GLN 70.A OE1 no hydrogen 2.953 N/A ILE 78.A N ILE 71.A O no hydrogen 2.828 N/A GLY 79.A N ILE 71.A O no hydrogen 3.431 N/A GLY 80.A N ASP 83.A OD2 no hydrogen 2.959 N/A CYS 81.A SG PHE 28.A O no hydrogen 3.556 N/A ASP 83.A N ASP 82.A OD1 no hydrogen 2.987 N/A ILE 84.A N GLY 80.A O no hydrogen 3.270 N/A TYR 85.A N CYS 81.A O no hydrogen 3.189 N/A TYR 85.A OH ARG 31.A O no hydrogen 2.843 N/A ILE 86.A N ASP 82.A O no hydrogen 3.009 N/A LEU 87.A N ASP 83.A O no hydrogen 3.156 N/A ASP 88.A N ILE 84.A O no hydrogen 2.980 N/A GLY 89.A N TYR 85.A O no hydrogen 2.923 N/A ALA 90.A N ILE 86.A O no hydrogen 3.006 N/A ALA 90.A N LEU 87.A O no hydrogen 3.303 N/A GLY 91.A N ASP 88.A O no hydrogen 3.216 N/A LYS 92.A N LEU 87.A O no hydrogen 2.907 N/A LEU 96.A N LEU 93.A O no hydrogen 2.873 N/A LEU 97.A N LEU 93.A O no hydrogen 3.355 N/A LEU 97.A N ASP 94.A O no hydrogen 3.118 N/A