Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N GLY 5.A O no hydrogen 3.476 N/A THR 9.A OG1 GLY 5.A O no hydrogen 2.987 N/A ARG 10.A N GLY 6.A O no hydrogen 2.887 N/A VAL 11.A N LYS 7.A O no hydrogen 2.948 N/A ARG 12.A N GLN 8.A O no hydrogen 2.935 N/A ARG 13.A N THR 9.A O no hydrogen 2.909 N/A LYS 14.A N ARG 10.A O no hydrogen 2.886 N/A LYS 15.A N VAL 11.A O no hydrogen 2.936 N/A TRP 16.A N ARG 12.A O no hydrogen 2.952 N/A LEU 17.A N ARG 13.A O no hydrogen 2.881 N/A LYS 18.A N LYS 14.A O no hydrogen 2.893 N/A GLN 19.A N LYS 15.A O no hydrogen 2.929 N/A ALA 20.A N TRP 16.A O no hydrogen 3.226 N/A HIS 28.A ND1 GLY 25.A O no hydrogen 2.663 N/A ALA 29.A N THR 26.A O no hydrogen 3.092 N/A ALA 34.A N SER 30.A O no hydrogen 2.615 N/A LYS 35.A N TYR 31.A O no hydrogen 2.918 N/A LYS 35.A NZ TYR 31.A OH no hydrogen 3.057 N/A THR 37.A N VAL 33.A O no hydrogen 2.904 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.528 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.536 N/A VAL 38.A N ALA 34.A O no hydrogen 2.910 N/A ILE 39.A N LYS 35.A O no hydrogen 2.900 N/A GLN 40.A N GLN 36.A O no hydrogen 2.926 N/A GLN 40.A NE2 TYR 44.A OH no hydrogen 3.034 N/A ALA 41.A N THR 37.A O no hydrogen 2.921 N/A ALA 42.A N VAL 38.A O no hydrogen 2.873 N/A LYS 43.A N ILE 39.A O no hydrogen 2.949 N/A TYR 44.A N GLN 40.A O no hydrogen 2.930 N/A ALA 45.A N ALA 41.A O no hydrogen 2.869 N/A TYR 46.A N ALA 42.A O no hydrogen 2.886 N/A ARG 47.A N LYS 43.A O no hydrogen 2.991 N/A ASP 48.A N TYR 44.A O no hydrogen 2.887 N/A ARG 49.A N ALA 45.A O no hydrogen 2.913 N/A ARG 49.A NH1 ALA 45.A O no hydrogen 3.475 N/A ARG 50.A N ARG 47.A O no hydrogen 3.282 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 2.644 N/A ASN 51.A N ARG 47.A O no hydrogen 2.974 N/A LYS 52.A N ASP 48.A O no hydrogen 2.832 N/A ARG 54.A N ARG 50.A O no hydrogen 2.974 N/A ASP 55.A N ASN 51.A O no hydrogen 2.877 N/A PHE 56.A N LYS 52.A O no hydrogen 2.879 N/A ARG 57.A N LYS 53.A O no hydrogen 2.888 N/A SER 58.A N ARG 54.A O no hydrogen 2.933 N/A SER 58.A OG ARG 54.A O no hydrogen 3.479 N/A SER 58.A OG ASP 55.A O no hydrogen 2.420 N/A SER 58.A OG ASP 55.A OD1 no hydrogen 3.187 N/A LEU 59.A N ASP 55.A O no hydrogen 2.924 N/A TRP 60.A N PHE 56.A O no hydrogen 2.880 N/A ILE 61.A N ARG 57.A O no hydrogen 2.897 N/A LEU 62.A N SER 58.A O no hydrogen 2.965 N/A ARG 63.A N LEU 59.A O no hydrogen 2.903 N/A LEU 64.A N TRP 60.A O no hydrogen 2.981 N/A ASN 65.A N ILE 61.A O no hydrogen 2.886 N/A ALA 66.A N LEU 62.A O no hydrogen 2.916 N/A LEU 68.A N LEU 64.A O no hydrogen 2.995 N/A ARG 69.A N ASN 65.A O no hydrogen 2.867 N/A GLU 70.A N ALA 66.A O no hydrogen 2.969 N/A GLN 71.A N ALA 67.A O no hydrogen 2.933 N/A GLY 72.A N LEU 68.A O no hydrogen 3.030 N/A GLY 72.A N ARG 69.A O no hydrogen 3.155 N/A MET 73.A N LEU 68.A O no hydrogen 3.360 N/A PHE 78.A N THR 74.A O no hydrogen 3.024 N/A ILE 79.A N TYR 75.A O no hydrogen 2.909 N/A ASN 80.A N SER 76.A O no hydrogen 2.920 N/A LEU 81.A N VAL 77.A O no hydrogen 2.899 N/A LEU 82.A N PHE 78.A O no hydrogen 2.908 N/A LYS 83.A N ILE 79.A O no hydrogen 2.895 N/A LYS 83.A N ASN 80.A O no hydrogen 3.168 N/A LYS 84.A N ASN 80.A O no hydrogen 3.256 N/A LYS 84.A NZ ASN 80.A O no hydrogen 3.142 N/A HIS 85.A ND1 ASN 86.A OD1 no hydrogen 2.667 N/A SER 95.A N ARG 91.A O no hydrogen 3.142 N/A SER 95.A OG ARG 91.A O no hydrogen 3.406 N/A GLU 96.A N LYS 92.A O no hydrogen 2.896 N/A LEU 97.A N VAL 93.A O no hydrogen 2.964 N/A ALA 98.A N LEU 94.A O no hydrogen 2.905 N/A LYS 100.A N LEU 97.A O no hydrogen 2.728 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.753 N/A SER 103.A OG PRO 102.A O no hydrogen 2.646 N/A ASN 106.A N SER 103.A O no hydrogen 3.329 N/A VAL 109.A N PHE 105.A O no hydrogen 2.962 N/A GLN 110.A N ASN 106.A O no hydrogen 2.926 N/A LYS 111.A N LEU 107.A O no hydrogen 2.896 N/A VAL 112.A N ILE 108.A O no hydrogen 2.951 N/A