Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u9x_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 75.A O no hydrogen 2.937 N/A GLU 5.A N LYS 73.A O no hydrogen 2.958 N/A ILE 7.A N ARG 71.A O no hydrogen 2.898 N/A SER 8.A N ARG 71.A O no hydrogen 3.300 N/A ASP 11.A N LEU 68.A O no hydrogen 3.201 N/A GLY 12.A N SER 67.A OG no hydrogen 3.263 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.185 N/A THR 14.A N ASP 11.A OD1 no hydrogen 3.364 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.324 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.784 N/A LYS 17.A NZ PHE 15.A O no hydrogen 2.919 N/A THR 21.A N GLU 107.A O no hydrogen 2.890 N/A CYS 22.A N PHE 48.A O no hydrogen 2.850 N/A VAL 23.A N ASN 105.A O no hydrogen 2.895 N/A VAL 24.A N PHE 46.A O no hydrogen 2.896 N/A HIS 25.A N GLU 102.A O no hydrogen 2.977 N/A TYR 26.A N SER 39.A OG no hydrogen 3.064 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.348 N/A THR 27.A N ASP 100.A O no hydrogen 2.904 N/A THR 27.A OG1 SER 38.A OG no hydrogen 3.407 N/A GLY 28.A N ASP 37.A O no hydrogen 2.571 N/A MET 29.A N ILE 98.A O no hydrogen 2.804 N/A LEU 30.A N LYS 34.A O no hydrogen 2.708 N/A GLY 33.A N LEU 30.A O no hydrogen 2.795 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.058 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.695 N/A PHE 36.A N GLY 28.A O no hydrogen 2.905 N/A ASP 37.A N GLY 28.A O no hydrogen 3.432 N/A SER 38.A OG THR 27.A OG1 no hydrogen 3.407 N/A SER 39.A N TYR 26.A O no hydrogen 2.988 N/A SER 39.A OG TYR 26.A O no hydrogen 3.393 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.714 N/A ASP 41.A N SER 38.A OG no hydrogen 3.259 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.793 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.351 N/A ASN 43.A N ARG 40.A O no hydrogen 3.290 N/A LYS 44.A N SER 39.A O no hydrogen 3.346 N/A PHE 46.A N VAL 24.A O no hydrogen 2.907 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 3.287 N/A PHE 48.A N CYS 22.A O no hydrogen 2.946 N/A ARG 49.A N GLU 54.A OE1 no hydrogen 3.510 N/A ILE 50.A N GLN 20.A O no hydrogen 3.131 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 3.198 N/A LYS 52.A NZ ILE 50.A O no hydrogen 2.485 N/A GLU 60.A N ILE 56.A O no hydrogen 2.894 N/A GLU 61.A N LYS 57.A O no hydrogen 2.971 N/A GLY 62.A N GLY 58.A O no hydrogen 2.868 N/A ALA 63.A N PHE 59.A O no hydrogen 2.880 N/A ALA 64.A N GLU 60.A O no hydrogen 2.901 N/A GLN 65.A N GLU 61.A O no hydrogen 2.873 N/A MET 66.A N ALA 63.A O no hydrogen 3.032 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.891 N/A SER 67.A OG ASP 11.A OD1 no hydrogen 3.441 N/A LEU 68.A N THR 14.A O no hydrogen 2.891 N/A GLY 69.A N LEU 103.A O no hydrogen 3.001 N/A GLN 70.A N SER 67.A O no hydrogen 3.133 N/A ARG 71.A N SER 8.A O no hydrogen 2.857 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.985 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.487 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.093 N/A ALA 72.A N VAL 101.A O no hydrogen 2.849 N/A LYS 73.A N GLU 5.A O no hydrogen 2.838 N/A LEU 74.A N PHE 99.A O no hydrogen 2.870 N/A THR 75.A N GLU 3.A O no hydrogen 2.882 N/A THR 75.A OG1 GLU 3.A OE1 no hydrogen 3.396 N/A CYS 76.A N LEU 97.A O no hydrogen 2.888 N/A THR 77.A OG1 GLY 1.A O no hydrogen 3.240 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 3.505 N/A THR 77.A OG1 ASP 79.A OD2 no hydrogen 2.690 N/A ALA 81.A N THR 77.A O no hydrogen 2.787 N/A GLY 86.A N GLY 83.A O no hydrogen 3.186 N/A HIS 87.A N ILE 91.A O no hydrogen 3.214 N/A VAL 90.A N HIS 87.A O no hydrogen 3.156 N/A ILE 91.A N HIS 87.A O no hydrogen 2.978 N/A ASN 94.A N GLY 83.A O no hydrogen 3.010 N/A THR 96.A OG1 GLN 31.A OE1 no hydrogen 3.141 N/A LEU 97.A N CYS 76.A O no hydrogen 2.941 N/A ILE 98.A N MET 29.A O no hydrogen 2.990 N/A PHE 99.A N LEU 74.A O no hydrogen 2.892 N/A ASP 100.A N THR 27.A O no hydrogen 2.896 N/A VAL 101.A N ALA 72.A O no hydrogen 2.928 N/A GLU 102.A N HIS 25.A O no hydrogen 2.862 N/A LEU 103.A N GLN 70.A O no hydrogen 2.966 N/A ASN 105.A N VAL 23.A O no hydrogen 2.952 N/A GLU 107.A N THR 21.A O no hydrogen 2.895 N/A