Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 3.328 N/A LYS 5.A N ALA 1.A O no hydrogen 2.955 N/A LYS 5.A NZ ASN 55.A OD1 no hydrogen 3.067 N/A ALA 6.A N LYS 2.A O no hydrogen 2.932 N/A GLN 7.A N LYS 3.A O no hydrogen 2.893 N/A GLN 8.A N ASP 4.A O no hydrogen 2.928 N/A GLN 8.A NE2 ASP 4.A OD1 no hydrogen 2.687 N/A GLN 8.A NE2 ASP 4.A OD2 no hydrogen 3.460 N/A VAL 9.A N LYS 5.A O no hydrogen 2.884 N/A ALA 10.A N ALA 6.A O no hydrogen 2.930 N/A ASP 11.A N GLN 7.A O no hydrogen 2.890 N/A VAL 12.A N GLN 8.A O no hydrogen 2.872 N/A SER 13.A N VAL 9.A O no hydrogen 2.940 N/A HIS 14.A N ALA 10.A O no hydrogen 2.904 N/A LEU 15.A N ASP 11.A O no hydrogen 2.881 N/A LEU 16.A N VAL 12.A O no hydrogen 2.901 N/A SER 17.A N SER 13.A O no hydrogen 2.904 N/A SER 17.A OG HIS 14.A O no hydrogen 2.678 N/A THR 18.A N HIS 14.A O no hydrogen 2.888 N/A THR 18.A N LEU 15.A O no hydrogen 3.205 N/A THR 18.A OG1 HIS 14.A O no hydrogen 2.663 N/A SER 19.A OG GLY 83.A O no hydrogen 2.671 N/A ASP 26.A N ASN 105.A O no hydrogen 3.134 N/A SER 29.A OG THR 28.A O no hydrogen 2.768 N/A ILE 33.A N SER 31.A OG no hydrogen 3.418 N/A ALA 35.A N SER 31.A O no hydrogen 2.580 N/A THR 36.A N ALA 32.A O no hydrogen 2.868 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.248 N/A THR 36.A OG1 ILE 33.A O no hydrogen 2.554 N/A SER 37.A N ILE 33.A O no hydrogen 2.917 N/A ILE 38.A N GLU 34.A O no hydrogen 2.921 N/A ARG 39.A N ALA 35.A O no hydrogen 2.834 N/A LYS 40.A N THR 36.A O no hydrogen 2.907 N/A LYS 40.A NZ LYS 40.A O no hydrogen 3.271 N/A LYS 41.A N SER 37.A O no hydrogen 2.842 N/A LEU 42.A N ILE 38.A O no hydrogen 2.787 N/A PHE 43.A N ARG 39.A O no hydrogen 3.417 N/A ASN 45.A N LEU 42.A O no hydrogen 2.676 N/A ASN 45.A ND2 GLU 89.A OE1 no hydrogen 3.524 N/A GLY 46.A N GLU 89.A OE1 no hydrogen 3.210 N/A SER 47.A OG VAL 82.A O no hydrogen 2.577 N/A LYS 50.A N VAL 80.A O no hydrogen 2.938 N/A LEU 57.A N LYS 53.A O no hydrogen 3.092 N/A ARG 58.A N ASN 54.A O no hydrogen 2.895 N/A ARG 59.A N ASN 55.A O no hydrogen 2.916 N/A ALA 60.A N ILE 56.A O no hydrogen 2.937 N/A LEU 61.A N LEU 57.A O no hydrogen 2.849 N/A LYS 62.A N ARG 58.A O no hydrogen 2.926 N/A ALA 63.A N ALA 60.A O no hydrogen 3.091 N/A THR 72.A N ILE 69.A O no hydrogen 3.126 N/A THR 72.A OG1 ILE 69.A O no hydrogen 2.533 N/A ALA 73.A N ILE 69.A O no hydrogen 3.505 N/A ILE 74.A N ASP 70.A O no hydrogen 3.393 N/A ALA 79.A N PHE 25.A O no hydrogen 2.883 N/A ALA 81.A N VAL 23.A O no hydrogen 2.890 N/A VAL 82.A N LYS 48.A O no hydrogen 3.259 N/A GLU 86.A N GLU 89.A OE2 no hydrogen 2.988 N/A GLU 89.A N GLU 86.A O no hydrogen 3.054 N/A THR 90.A OG1 ILE 87.A O no hydrogen 2.554 N/A LEU 91.A N ILE 87.A O no hydrogen 2.917 N/A LYS 92.A N VAL 88.A O no hydrogen 2.852 N/A LYS 92.A NZ ASN 45.A OD1 no hydrogen 3.214 N/A ALA 93.A N GLU 89.A O no hydrogen 2.900 N/A VAL 94.A N THR 90.A O no hydrogen 2.895 N/A ASP 95.A N LEU 91.A O no hydrogen 2.898 N/A GLY 96.A N LYS 92.A O no hydrogen 2.878 N/A VAL 97.A N ALA 93.A O no hydrogen 2.922 N/A VAL 98.A N VAL 94.A O no hydrogen 2.903 N/A LYS 99.A N ASP 95.A O no hydrogen 2.897 N/A LYS 99.A NZ ASP 95.A OD1 no hydrogen 2.552 N/A ALA 100.A N GLY 96.A O no hydrogen 2.895 N/A LYS 101.A N VAL 98.A O no hydrogen 3.254 N/A LYS 101.A NZ MET 104.A O no hydrogen 2.336 N/A CYS 108.A SG GLY 68.A O no hydrogen 3.230 N/A ARG 114.A N PHE 111.A O no hydrogen 2.824 N/A GLU 122.A N SER 118.A O no hydrogen 3.011 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.900 N/A ILE 124.A N ASP 120.A O no hydrogen 2.910 N/A ALA 125.A N LEU 121.A O no hydrogen 2.888 N/A LYS 126.A N GLU 122.A O no hydrogen 3.282 N/A