Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 3.036 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 2.895 N/A LYS 8.A N THR 4.A O no hydrogen 3.183 N/A ASP 9.A N PRO 5.A O no hydrogen 2.880 N/A LYS 10.A N ARG 6.A O no hydrogen 3.038 N/A LYS 10.A NZ GLU 83.A O no hydrogen 2.844 N/A LEU 11.A N GLU 7.A O no hydrogen 3.308 N/A LEU 11.A N LYS 8.A O no hydrogen 3.196 N/A LEU 12.A N ASP 9.A O no hydrogen 2.981 N/A PHE 14.A N LYS 10.A O no hydrogen 2.950 N/A THR 15.A N LEU 11.A O no hydrogen 3.105 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.826 N/A ALA 16.A N LEU 12.A O no hydrogen 3.011 N/A ALA 17.A N LEU 13.A O no hydrogen 2.977 N/A LEU 18.A N PHE 14.A O no hydrogen 3.079 N/A LEU 18.A N THR 15.A O no hydrogen 3.126 N/A VAL 19.A N THR 15.A O no hydrogen 3.323 N/A ALA 20.A N ALA 16.A O no hydrogen 3.263 N/A GLU 21.A N ALA 17.A O no hydrogen 2.883 N/A ARG 22.A N LEU 18.A O no hydrogen 3.189 N/A ARG 23.A N VAL 19.A O no hydrogen 3.211 N/A ARG 23.A NH2 GLU 34.A OE2 no hydrogen 2.766 N/A LEU 24.A N ALA 20.A O no hydrogen 2.916 N/A ALA 25.A N GLU 21.A O no hydrogen 3.116 N/A ARG 26.A N ARG 22.A O no hydrogen 3.193 N/A ARG 26.A N ARG 23.A O no hydrogen 3.079 N/A GLY 27.A N LEU 24.A O no hydrogen 2.852 N/A LEU 28.A N ARG 23.A O no hydrogen 3.236 N/A LYS 29.A NZ GLU 67.A O no hydrogen 2.680 N/A LEU 30.A N GLN 68.A O no hydrogen 2.922 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 3.045 N/A GLU 34.A N ASN 31.A OD1 no hydrogen 2.925 N/A SER 35.A N ASN 31.A O no hydrogen 3.108 N/A SER 35.A OG ASN 31.A O no hydrogen 2.923 N/A VAL 36.A N TYR 32.A O no hydrogen 3.217 N/A ALA 37.A N PRO 33.A O no hydrogen 3.002 N/A LEU 38.A N GLU 34.A O no hydrogen 2.952 N/A ILE 39.A N SER 35.A O no hydrogen 3.142 N/A SER 40.A N VAL 36.A O no hydrogen 3.009 N/A SER 40.A OG VAL 36.A O no hydrogen 2.804 N/A ALA 41.A N ALA 37.A O no hydrogen 2.980 N/A PHE 42.A N LEU 38.A O no hydrogen 3.211 N/A ILE 43.A N ILE 39.A O no hydrogen 3.218 N/A MET 44.A N SER 40.A O no hydrogen 3.157 N/A GLU 45.A N ALA 41.A O no hydrogen 3.129 N/A GLY 46.A N PHE 42.A O no hydrogen 3.019 N/A ALA 47.A N ILE 43.A O no hydrogen 2.963 N/A ARG 48.A N MET 44.A O no hydrogen 3.068 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.124 N/A ASP 49.A N GLU 45.A O no hydrogen 2.993 N/A GLY 50.A N GLY 46.A O no hydrogen 3.127 N/A GLY 50.A N ALA 47.A O no hydrogen 3.039 N/A LYS 51.A N GLY 46.A O no hydrogen 3.076 N/A SER 52.A OG SER 55.A OG no hydrogen 2.701 N/A SER 55.A N SER 52.A OG no hydrogen 3.247 N/A SER 55.A OG SER 52.A OG no hydrogen 2.701 N/A LEU 56.A N SER 52.A O no hydrogen 3.146 N/A MET 57.A N VAL 53.A O no hydrogen 2.927 N/A GLU 58.A N SER 55.A O no hydrogen 3.280 N/A GLU 59.A N SER 55.A O no hydrogen 2.916 N/A GLY 60.A N LEU 56.A O no hydrogen 2.884 N/A ARG 61.A N GLU 58.A O no hydrogen 2.961 N/A ARG 61.A NE HIS 96.A O no hydrogen 3.085 N/A HIS 62.A N GLU 59.A O no hydrogen 3.009 N/A HIS 62.A NE2 GLU 58.A OE2 no hydrogen 3.018 N/A THR 65.A N GLN 68.A OE1 no hydrogen 3.027 N/A THR 65.A OG1 GLN 68.A OE1 no hydrogen 3.358 N/A ARG 66.A N ILE 100.A OXT no hydrogen 2.997 N/A ARG 66.A NE ILE 100.A O no hydrogen 3.250 N/A ARG 66.A NH1 GLU 75.A OE2 no hydrogen 2.787 N/A ARG 66.A NH2 GLU 75.A OE2 no hydrogen 3.353 N/A GLN 68.A N THR 65.A O no hydrogen 3.008 N/A MET 70.A N LEU 30.A O no hydrogen 2.858 N/A VAL 73.A N MET 70.A O no hydrogen 3.165 N/A MET 76.A N GLY 72.A O no hydrogen 3.130 N/A MET 76.A N VAL 73.A O no hydrogen 2.958 N/A ILE 77.A N PRO 74.A O no hydrogen 3.278 N/A ILE 80.A N VAL 95.A O no hydrogen 2.879 N/A VAL 82.A N VAL 93.A O no hydrogen 3.141 N/A ALA 84.A N LYS 91.A O no hydrogen 3.440 N/A PHE 86.A N GLY 89.A O no hydrogen 2.800 N/A GLY 89.A N PHE 86.A O no hydrogen 3.063 N/A LYS 91.A N ALA 84.A O no hydrogen 3.256 N/A VAL 93.A N VAL 82.A O no hydrogen 2.950 N/A THR 94.A OG1 GLN 81.A OE1 no hydrogen 3.510 N/A VAL 95.A N ILE 80.A O no hydrogen 2.829 N/A ASN 97.A N PRO 78.A O no hydrogen 2.828 N/A