Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 53.A O no hydrogen 2.956 N/A THR 4.A OG1 MET 55.A O no hydrogen 2.677 N/A THR 5.A N GLY 85.A O no hydrogen 2.883 N/A ILE 6.A N VAL 51.A O no hydrogen 2.894 N/A VAL 7.A N ALA 87.A O no hydrogen 2.871 N/A VAL 8.A N ALA 49.A O no hydrogen 2.914 N/A HIS 9.A N VAL 89.A O no hydrogen 2.875 N/A HIS 9.A NE2 GLU 88.A OE2 no hydrogen 2.664 N/A TYR 10.A N LYS 47.A O no hydrogen 2.971 N/A TYR 10.A OH ASP 73.A OD2 no hydrogen 2.541 N/A HIS 11.A N ILE 91.A O no hydrogen 2.986 N/A HIS 11.A ND1 PHE 45.A O no hydrogen 2.634 N/A ARG 12.A N TYR 17.A OH no hydrogen 2.994 N/A ARG 12.A NH1 TYR 10.A OH no hydrogen 2.698 N/A TYR 13.A N GLN 93.A OE1 no hydrogen 3.093 N/A TYR 13.A OH GLN 93.A O no hydrogen 2.605 N/A GLY 15.A N ARG 12.A O no hydrogen 3.123 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 2.897 N/A TRP 20.A N TYR 17.A O no hydrogen 3.027 N/A ASN 21.A N ARG 65.A O no hydrogen 2.876 N/A LEU 22.A N TYR 37.A O no hydrogen 2.927 N/A TRP 23.A N ILE 63.A O no hydrogen 2.825 N/A ILE 24.A N LYS 35.A O no hydrogen 3.072 N/A TRP 25.A N GLY 61.A O no hydrogen 3.030 N/A VAL 27.A N LYS 59.A O no hydrogen 2.959 N/A GLU 28.A N LYS 59.A O no hydrogen 3.079 N/A GLN 32.A N PRO 26.A O no hydrogen 3.063 N/A LYS 35.A N ILE 24.A O no hydrogen 3.147 N/A TYR 37.A N LEU 22.A O no hydrogen 2.775 N/A THR 40.A N VAL 48.A O no hydrogen 2.842 N/A THR 40.A OG1 VAL 48.A O no hydrogen 3.258 N/A GLY 41.A N VAL 48.A O no hydrogen 3.050 N/A ASP 43.A N GLY 46.A O no hydrogen 2.947 N/A PHE 45.A N ASP 43.A OD1 no hydrogen 2.935 N/A GLY 46.A N ASP 43.A O no hydrogen 3.271 N/A GLY 46.A N ASP 43.A OD1 no hydrogen 3.229 N/A LYS 47.A N TYR 10.A O no hydrogen 2.987 N/A LYS 47.A NZ GLU 42.A OE2.B no hydrogen 2.721 N/A VAL 48.A N GLY 41.A O no hydrogen 2.905 N/A ALA 49.A N VAL 8.A O no hydrogen 2.864 N/A VAL 50.A N THR 40.A OG1 no hydrogen 3.142 N/A VAL 51.A N ILE 6.A O no hydrogen 2.863 N/A LEU 53.A N THR 4.A O no hydrogen 2.821 N/A MET 55.A N LEU 53.A O no hydrogen 2.929 N/A LEU 57.A N THR 4.A OG1 no hydrogen 2.934 N/A THR 58.A N GLU 28.A O no hydrogen 2.926 N/A THR 58.A OG1 GLU 28.A O no hydrogen 3.431 N/A LYS 59.A N GLU 28.A O no hydrogen 3.241 N/A VAL 60.A N ILE 80.A O no hydrogen 3.070 N/A GLY 61.A N TRP 25.A O no hydrogen 2.855 N/A ILE 62.A N ARG 78.A O no hydrogen 2.829 N/A ILE 63.A N TRP 23.A O no hydrogen 2.809 N/A ARG 65.A N ASN 21.A O no hydrogen 2.952 N/A LEU 66.A N ALA 71.A O no hydrogen 2.911 N/A ASN 67.A N GLY 19.A O no hydrogen 2.915 N/A ASN 67.A ND2 GLN 70.A OE1 no hydrogen 2.845 N/A GLN 70.A N LEU 66.A O no hydrogen 2.838 N/A ASP 73.A N VAL 64.A O no hydrogen 2.880 N/A LYS 76.A NZ GLU 96.A OE1.B no hydrogen 3.302 N/A LYS 76.A NZ GLU 96.A OE2.A no hydrogen 2.389 N/A ARG 78.A N ILE 62.A O no hydrogen 3.381 N/A ARG 78.A NH1 GLU 96.A O no hydrogen 3.000 N/A ILE 80.A N VAL 60.A O no hydrogen 2.919 N/A GLU 81.A N TYR 100.A OH no hydrogen 2.985 N/A ILE 82.A N THR 58.A O no hydrogen 2.858 N/A LYS 86.A N LYS 83.A O no hydrogen 3.286 N/A ALA 87.A N THR 5.A O no hydrogen 3.108 N/A VAL 89.A N VAL 7.A O no hydrogen 2.938 N/A TRP 90.A N PHE 99.A O no hydrogen 2.824 N/A ILE 91.A N HIS 9.A O no hydrogen 2.810 N/A GLN 93.A N HIS 11.A O no hydrogen 2.937 N/A GLY 94.A N ASP 73.A OD1 no hydrogen 2.783 N/A VAL 95.A N LEU 92.A O no hydrogen 3.087 N/A PHE 99.A N TRP 90.A O no hydrogen 2.982 N/A LYS 102.A NZ ASP 44.A OD1 no hydrogen 2.515 N/A