Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.232 N/A ARG 8.A NH1 THR 5.A OG1 no hydrogen 3.425 N/A ARG 9.A N THR 5.A O no hydrogen 2.846 N/A LEU 10.A N GLU 6.A O no hydrogen 2.870 N/A ARG 11.A N GLN 7.A O no hydrogen 2.884 N/A HIS 12.A N ARG 8.A O no hydrogen 2.921 N/A LYS 13.A N ARG 9.A O no hydrogen 2.895 N/A ARG 14.A N LEU 10.A O no hydrogen 2.895 N/A ILE 15.A N ARG 11.A O no hydrogen 2.915 N/A VAL 16.A N HIS 12.A O no hydrogen 2.898 N/A LYS 17.A N LYS 13.A O no hydrogen 2.907 N/A LYS 18.A N ARG 14.A O no hydrogen 2.906 N/A ILE 19.A N ILE 15.A O no hydrogen 2.898 N/A ARG 20.A N VAL 16.A O no hydrogen 2.897 N/A ALA 21.A N LYS 17.A O no hydrogen 2.919 N/A THR 22.A N LYS 18.A O no hydrogen 2.909 N/A THR 22.A N ILE 19.A O no hydrogen 3.175 N/A ASN 23.A N ILE 19.A O no hydrogen 2.674 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 3.164 N/A ARG 27.A N ASP 25.A O no hydrogen 3.063 N/A VAL 29.A N TRP 44.A O no hydrogen 2.948 N/A LEU 30.A N VAL 86.A O no hydrogen 3.116 N/A MET 31.A N GLN 42.A O no hydrogen 2.920 N/A VAL 32.A N ASP 88.A O no hydrogen 2.860 N/A ILE 33.A N SER 40.A O no hydrogen 2.877 N/A SER 35.A N HIS 38.A O no hydrogen 2.609 N/A SER 35.A OG HIS 38.A O no hydrogen 2.656 N/A ASN 37.A N SER 35.A OG no hydrogen 3.328 N/A HIS 38.A N SER 35.A OG no hydrogen 2.912 N/A HIS 38.A ND1 ILE 39.A O no hydrogen 3.197 N/A SER 40.A N ILE 33.A O no hydrogen 2.904 N/A SER 40.A OG SER 56.A OG no hydrogen 2.766 N/A VAL 41.A N SER 55.A O no hydrogen 2.704 N/A GLN 42.A N MET 31.A O no hydrogen 2.874 N/A ALA 43.A N ALA 53.A O no hydrogen 3.125 N/A TRP 44.A N VAL 29.A O no hydrogen 2.897 N/A ASP 45.A N ILE 50.A O no hydrogen 3.192 N/A SER 47.A OG PHE 46.A O no hydrogen 2.385 N/A ASN 49.A N ASP 45.A O no hydrogen 3.063 N/A LEU 52.A N ALA 43.A O no hydrogen 3.409 N/A SER 55.A N VAL 41.A O no hydrogen 2.656 N/A SER 56.A OG SER 40.A OG no hydrogen 2.766 N/A LEU 58.A N SER 56.A OG no hydrogen 3.120 N/A LYS 61.A NZ ALA 66.A O no hydrogen 2.779 N/A ALA 66.A N ASN 64.A OD1 no hydrogen 2.614 N/A LYS 67.A NZ ALA 100.A O no hydrogen 3.157 N/A LYS 67.A NZ GLU 103.A OE1 no hydrogen 3.517 N/A GLY 70.A N LYS 67.A O no hydrogen 2.912 N/A GLN 71.A N LEU 68.A O no hydrogen 2.907 N/A GLN 71.A NE2 LYS 67.A O no hydrogen 3.631 N/A ASP 72.A N LEU 68.A O no hydrogen 3.069 N/A ASP 75.A N GLN 71.A O no hydrogen 3.028 N/A LYS 76.A N ASP 72.A O no hydrogen 2.963 N/A LEU 77.A N ILE 73.A O no hydrogen 2.654 N/A VAL 78.A N ALA 74.A O no hydrogen 2.948 N/A LYS 79.A N ASP 75.A O no hydrogen 3.119 N/A LYS 79.A N LYS 76.A O no hydrogen 2.941 N/A LEU 80.A N LEU 77.A O no hydrogen 3.228 N/A LYS 81.A NZ LYS 79.A O no hydrogen 2.662 N/A ASP 88.A N LEU 30.A O no hydrogen 2.561 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.569 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 3.212 N/A GLY 90.A N ASP 88.A OD2 no hydrogen 3.158 N/A SER 92.A OG LYS 93.A O no hydrogen 3.345 N/A ILE 98.A N HIS 95.A O no hydrogen 3.138 N/A ALA 100.A N GLY 96.A O no hydrogen 3.049 N/A LEU 101.A N ARG 97.A O no hydrogen 2.876 N/A ALA 102.A N ILE 98.A O no hydrogen 2.903 N/A GLU 103.A N ALA 99.A O no hydrogen 2.919 N/A ALA 104.A N ALA 100.A O no hydrogen 2.880 N/A ALA 105.A N LEU 101.A O no hydrogen 2.898 N/A ARG 106.A N ALA 102.A O no hydrogen 2.900 N/A GLU 107.A N GLU 103.A O no hydrogen 2.880 N/A GLY 109.A N ARG 106.A O no hydrogen 3.082 N/A ASN 111.A N THR 83.A O no hydrogen 3.291 N/A