Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ILE 60.A O no hydrogen 2.902 N/A THR 2.A N GLY 92.A O no hydrogen 2.927 N/A ILE 3.A N ILE 58.A O no hydrogen 2.751 N/A ILE 4.A N LEU 90.A O no hydrogen 2.752 N/A HIS 5.A N GLU 56.A O no hydrogen 3.036 N/A HIS 5.A ND1 GLU 56.A OE2 no hydrogen 2.582 N/A LYS 6.A N GLU 88.A O no hydrogen 3.054 N/A LYS 6.A NZ GLU 88.A OE1 no hydrogen 2.647 N/A ILE 7.A N TYR 54.A O no hydrogen 2.802 N/A ARG 8.A N GLU 85.A O no hydrogen 2.872 N/A ARG 8.A NE GLU 85.A OE2 no hydrogen 2.846 N/A ARG 8.A NH2 GLU 85.A OE2 no hydrogen 2.743 N/A ALA 13.A N ASP 11.A OD1 no hydrogen 3.214 N/A GLN 14.A N ASP 11.A O no hydrogen 2.916 N/A ALA 15.A N VAL 12.A O no hydrogen 3.033 N/A ALA 17.A N ASP 16.A OD1 no hydrogen 2.676 N/A PHE 18.A N GLN 14.A O no hydrogen 2.994 N/A GLU 19.A N ALA 15.A O no hydrogen 2.816 N/A PHE 20.A N ASP 16.A O no hydrogen 3.005 N/A TRP 21.A N ALA 17.A O no hydrogen 3.021 N/A VAL 22.A N PHE 18.A O no hydrogen 2.816 N/A GLN 23.A N GLU 19.A O no hydrogen 3.104 N/A ASN 24.A N PHE 20.A O no hydrogen 2.940 N/A ASN 24.A ND2 PHE 20.A O no hydrogen 2.948 N/A VAL 25.A N TRP 21.A O no hydrogen 2.811 N/A ASP 26.A N TRP 21.A O no hydrogen 2.828 N/A TYR 27.A N VAL 22.A O no hydrogen 2.844 N/A THR 29.A N ASP 26.A O no hydrogen 3.204 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.587 N/A CYS 30.A N TYR 27.A O no hydrogen 3.247 N/A CYS 30.A SG ASP 26.A O no hydrogen 3.685 N/A ASP 32.A N THR 29.A O no hydrogen 2.924 N/A LEU 33.A N CYS 30.A O no hydrogen 3.116 N/A SER 35.A N ASP 69.A OD2 no hydrogen 2.702 N/A SER 35.A OG ASP 69.A OD2 no hydrogen 2.452 N/A VAL 36.A N LEU 33.A O no hydrogen 3.071 N/A VAL 37.A N LYS 59.A O no hydrogen 2.830 N/A ARG 38.A N LYS 59.A O no hydrogen 3.205 N/A ASP 40.A N VAL 57.A O no hydrogen 3.158 N/A VAL 41.A N TYR 27.A OH no hydrogen 3.109 N/A HIS 42.A N VAL 55.A O no hydrogen 2.786 N/A HIS 42.A NE2 ASP 40.A OD2 no hydrogen 2.663 N/A ARG 43.A NE GLU 19.A OE2 no hydrogen 2.878 N/A ARG 43.A NH1 GLU 19.A OE1 no hydrogen 2.928 N/A ALA 44.A N HIS 53.A O no hydrogen 2.695 N/A SER 45.A N HIS 53.A O no hydrogen 3.088 N/A GLN 47.A N SER 45.A OG no hydrogen 3.314 N/A ALA 50.A N GLN 47.A O no hydrogen 3.134 N/A HIS 53.A N ILE 7.A O no hydrogen 2.797 N/A HIS 53.A ND1 SER 45.A O no hydrogen 3.161 N/A TYR 54.A N ILE 7.A O no hydrogen 3.021 N/A TYR 54.A OH GLU 19.A OE2 no hydrogen 2.526 N/A VAL 55.A N HIS 42.A O no hydrogen 2.842 N/A GLU 56.A N HIS 5.A O no hydrogen 3.022 N/A VAL 57.A N ASP 40.A O no hydrogen 2.909 N/A ILE 58.A N ILE 3.A O no hydrogen 2.716 N/A LYS 59.A N ARG 38.A O no hydrogen 2.807 N/A LYS 59.A NZ GLN 94.A OE1 no hydrogen 3.087 N/A ILE 60.A N GLU 1.A O no hydrogen 2.723 N/A THR 61.A N SER 35.A O no hydrogen 3.113 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.895 N/A ALA 65.A N ASP 62.A OD1 no hydrogen 2.787 N/A PHE 66.A N ASP 62.A O no hydrogen 3.158 N/A ASP 67.A N ARG 63.A O no hydrogen 2.913 N/A ALA 68.A N ALA 64.A O no hydrogen 3.274 N/A ASP 69.A N ALA 65.A O no hydrogen 3.119 N/A THR 71.A N ASP 69.A O no hydrogen 3.307 N/A THR 71.A OG1 ASP 69.A O no hydrogen 2.560 N/A PHE 74.A N THR 71.A OG1 no hydrogen 3.295 N/A ALA 75.A N THR 71.A O no hydrogen 3.255 N/A GLY 76.A N SER 72.A O no hydrogen 3.192 N/A VAL 78.A N PHE 74.A O no hydrogen 2.984 N/A GLN 79.A N ALA 75.A O no hydrogen 3.040 N/A PHE 81.A N LEU 77.A O no hydrogen 2.929 N/A SER 82.A N VAL 78.A O no hydrogen 2.851 N/A SER 82.A OG VAL 78.A O no hydrogen 3.180 N/A ARG 83.A N ALA 80.A O no hydrogen 3.139 N/A GLU 85.A N ARG 8.A O no hydrogen 2.941 N/A VAL 87.A N LYS 6.A O no hydrogen 2.938 N/A LEU 90.A N ILE 4.A O no hydrogen 2.814 N/A GLY 92.A N THR 2.A O no hydrogen 3.061 N/A GLN 94.A NE2 GLY 96.A O no hydrogen 3.106 N/A