Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ASN 61.A OD1 no hydrogen 2.462 N/A VAL 9.A N GLU 132.A OE1 no hydrogen 3.332 N/A LYS 14.A NZ LEU 12.A O no hydrogen 3.149 N/A ASP 17.A N ARG 15.A O no hydrogen 2.934 N/A LYS 22.A NZ ASP 20.A O no hydrogen 3.453 N/A ASP 23.A N HIS 28.A NE2 no hydrogen 3.307 N/A ALA 26.A N ASP 23.A O no hydrogen 3.134 N/A HIS 28.A NE2 ASP 23.A O no hydrogen 2.442 N/A PHE 29.A N ALA 26.A O no hydrogen 2.885 N/A LYS 34.A NZ ILE 27.A O no hydrogen 3.100 N/A LYS 42.A N LEU 39.A O no hydrogen 3.396 N/A LYS 42.A NZ ASP 46.A O no hydrogen 3.519 N/A SER 43.A N LYS 41.A O no hydrogen 2.748 N/A ASP 46.A N LYS 41.A O no hydrogen 3.074 N/A ASP 48.A N LEU 44.A O no hydrogen 3.387 N/A LEU 49.A N GLN 45.A O no hydrogen 2.979 N/A PHE 50.A N ASP 46.A O no hydrogen 2.804 N/A LEU 51.A N ARG 47.A O no hydrogen 2.915 N/A LYS 52.A N ASP 48.A O no hydrogen 2.949 N/A LYS 53.A N LEU 49.A O no hydrogen 2.894 N/A GLN 54.A N PHE 50.A O no hydrogen 2.775 N/A GLN 54.A NE2 PHE 16.A O no hydrogen 2.717 N/A GLN 55.A N LEU 51.A O no hydrogen 3.001 N/A GLU 56.A N LYS 52.A O no hydrogen 2.905 N/A HIS 57.A N LYS 53.A O no hydrogen 2.854 N/A TYR 58.A N GLN 54.A O no hydrogen 2.879 N/A GLU 59.A N GLN 55.A O no hydrogen 3.004 N/A ILE 60.A N GLU 56.A O no hydrogen 2.915 N/A ASN 61.A N HIS 57.A O no hydrogen 2.796 N/A LYS 62.A N TYR 58.A O no hydrogen 3.090 N/A LYS 62.A NZ GLN 7.A OE1 no hydrogen 2.695 N/A ALA 63.A N GLU 59.A O no hydrogen 2.959 N/A LEU 64.A N ILE 60.A O no hydrogen 2.878 N/A SER 65.A N ASN 61.A O no hydrogen 2.874 N/A SER 65.A OG ASN 61.A O no hydrogen 3.179 N/A SER 65.A OG LYS 62.A O no hydrogen 2.691 N/A HIS 66.A N LYS 62.A O no hydrogen 2.925 N/A LYS 67.A N ALA 63.A O no hydrogen 2.973 N/A LEU 68.A N LEU 64.A O no hydrogen 2.872 N/A LYS 69.A N SER 65.A O no hydrogen 2.857 N/A GLU 70.A N HIS 66.A O no hydrogen 2.930 N/A VAL 71.A N LYS 67.A O no hydrogen 2.930 N/A ILE 72.A N LEU 68.A O no hydrogen 2.873 N/A GLU 73.A N LYS 69.A O no hydrogen 2.894 N/A GLN 74.A N GLU 70.A O no hydrogen 2.915 N/A GLN 74.A N VAL 71.A O no hydrogen 3.321 N/A THR 75.A N ILE 72.A O no hydrogen 3.393 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.305 N/A LEU 77.A N LYS 139.A O no hydrogen 2.611 N/A PHE 79.A N LYS 141.A O no hydrogen 3.298 N/A LYS 82.A NZ LEU 81.A O no hydrogen 3.359 N/A SER 91.A OG GLY 90.A O no hydrogen 3.040 N/A ILE 92.A N ARG 118.A O no hydrogen 2.874 N/A ILE 93.A N GLN 96.A OE1 no hydrogen 3.372 N/A ILE 98.A N THR 94.A O no hydrogen 2.936 N/A ASN 99.A N LYS 95.A O no hydrogen 2.899 N/A GLN 100.A N GLN 96.A O no hydrogen 2.899 N/A ALA 101.A N ILE 97.A O no hydrogen 2.920 N/A HIS 102.A N ILE 98.A O no hydrogen 2.862 N/A THR 103.A N ASN 99.A O no hydrogen 2.918 N/A THR 103.A OG1 ASN 99.A O no hydrogen 3.044 N/A THR 103.A OG1 GLN 100.A OE1 no hydrogen 2.993 N/A LYS 104.A NZ GLN 100.A O no hydrogen 2.755 N/A GLY 105.A N ALA 101.A O no hydrogen 3.323 N/A PHE 113.A N LYS 110.A O no hydrogen 2.974 N/A LYS 114.A NZ MET 112.A O no hydrogen 2.873 N/A LYS 114.A NZ HIS 129.A O no hydrogen 2.648 N/A ASN 116.A N ASP 115.A OD2 no hydrogen 2.645 N/A ARG 118.A N ILE 92.A O no hydrogen 2.921 N/A HIS 124.A ND1 LEU 119.A O no hydrogen 2.592 N/A LEU 138.A N ILE 126.A O no hydrogen 2.913 N/A LYS 139.A N VAL 137.A O no hydrogen 3.054 N/A LYS 139.A NZ GLU 125.A OE1 no hydrogen 2.904 N/A LYS 141.A N LEU 77.A O no hydrogen 2.690 N/A