Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N LYS 5.A O no hydrogen 3.169 N/A LEU 11.A N GLY 7.A O no hydrogen 3.033 N/A ARG 12.A N THR 8.A O no hydrogen 3.040 N/A GLU 13.A N VAL 9.A O no hydrogen 2.968 N/A ILE 14.A N ALA 10.A O no hydrogen 3.089 N/A ARG 15.A N LEU 11.A O no hydrogen 3.175 N/A ARG 16.A N ARG 12.A O no hydrogen 3.037 N/A PHE 17.A N GLU 13.A O no hydrogen 2.971 N/A GLN 18.A N ILE 14.A O no hydrogen 3.166 N/A LYS 19.A N ARG 16.A O no hydrogen 3.368 N/A SER 20.A OG PHE 17.A O no hydrogen 3.481 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.931 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.181 N/A GLN 31.A N LYS 27.A O no hydrogen 3.013 N/A ARG 32.A N LEU 28.A O no hydrogen 3.080 N/A LEU 33.A N PRO 29.A O no hydrogen 3.029 N/A VAL 34.A N PHE 30.A O no hydrogen 2.953 N/A ARG 35.A N GLN 31.A O no hydrogen 3.209 N/A GLU 36.A N ARG 32.A O no hydrogen 2.788 N/A ILE 37.A N LEU 33.A O no hydrogen 3.164 N/A ALA 38.A N VAL 34.A O no hydrogen 3.050 N/A GLN 39.A N GLU 36.A O no hydrogen 3.216 N/A PHE 41.A N ALA 38.A O no hydrogen 3.158 N/A LYS 42.A N ALA 38.A O no hydrogen 3.095 N/A ALA 51.A N GLN 48.A O no hydrogen 2.955 N/A ILE 52.A N GLN 48.A O no hydrogen 3.313 N/A GLY 53.A N SER 49.A O no hydrogen 3.190 N/A ALA 54.A N SER 50.A O no hydrogen 2.749 N/A LEU 55.A N ALA 51.A O no hydrogen 3.159 N/A GLN 56.A N ILE 52.A O no hydrogen 2.996 N/A GLN 56.A NE2 ARG 26.A O no hydrogen 2.913 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.311 N/A GLU 57.A N GLY 53.A O no hydrogen 2.902 N/A SER 58.A N ALA 54.A O no hydrogen 3.220 N/A VAL 59.A N LEU 55.A O no hydrogen 2.969 N/A GLU 60.A N GLN 56.A O no hydrogen 3.151 N/A ALA 61.A N GLU 57.A O no hydrogen 3.198 N/A TYR 62.A N SER 58.A O no hydrogen 3.070 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.685 N/A TYR 62.A OH GLU 96.A OE2 no hydrogen 2.957 N/A LEU 63.A N VAL 59.A O no hydrogen 2.804 N/A VAL 64.A N GLU 60.A O no hydrogen 2.849 N/A SER 65.A N ALA 61.A O no hydrogen 3.094 N/A LEU 66.A N TYR 62.A O no hydrogen 2.816 N/A PHE 67.A N LEU 63.A O no hydrogen 2.842 N/A GLU 68.A N VAL 64.A O no hydrogen 2.965 N/A ASP 69.A N SER 65.A O no hydrogen 3.109 N/A THR 70.A N LEU 66.A O no hydrogen 2.678 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.633 N/A ASN 71.A N PHE 67.A O no hydrogen 2.720 N/A ALA 73.A N ASP 69.A O no hydrogen 3.241 N/A ALA 74.A N THR 70.A O no hydrogen 3.058 N/A ALA 74.A N ASN 71.A O no hydrogen 3.145 N/A ILE 75.A N ASN 71.A O no hydrogen 3.077 N/A HIS 76.A N LEU 72.A O no hydrogen 3.082 N/A ALA 77.A N ALA 74.A O no hydrogen 3.174 N/A LYS 78.A N ILE 75.A O no hydrogen 2.890 N/A ARG 79.A N ALA 74.A O no hydrogen 3.057 N/A GLN 83.A N ASP 86.A OD2 no hydrogen 2.730 N/A ASP 86.A N GLN 83.A O no hydrogen 3.061 N/A LYS 88.A N LYS 84.A O no hydrogen 3.321 N/A LEU 89.A N LYS 85.A O no hydrogen 3.091 N/A ALA 90.A N ASP 86.A O no hydrogen 3.171 N/A ARG 91.A N ILE 87.A O no hydrogen 2.971 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 2.813 N/A ARG 91.A NH2 GLU 96.A OE1 no hydrogen 3.449 N/A ARG 92.A N LYS 88.A O no hydrogen 3.174 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 2.884 N/A LEU 93.A N LEU 89.A O no hydrogen 2.802 N/A ARG 94.A N ALA 90.A O no hydrogen 2.917 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 3.009 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 3.476 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 3.316 N/A GLY 95.A N ARG 91.A O no hydrogen 2.856 N/A GLY 95.A N ARG 92.A O no hydrogen 3.247 N/A GLU 96.A N ARG 91.A O no hydrogen 3.284 N/A