Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 3.A O no hydrogen 3.329 N/A ILE 7.A N LYS 4.A O no hydrogen 3.349 N/A LYS 9.A NZ ASN 5.A O no hydrogen 2.744 N/A SER 10.A N ILE 7.A O no hydrogen 2.873 N/A ALA 11.A N ILE 7.A O no hydrogen 2.890 N/A GLN 12.A NE2 HIS 14.A O no hydrogen 3.271 N/A LEU 13.A N ASP 17.A OD2 no hydrogen 3.098 N/A GLN 24.A N SER 20.A O no hydrogen 3.284 N/A VAL 25.A N ILE 21.A O no hydrogen 2.896 N/A SER 26.A N GLN 22.A O no hydrogen 2.931 N/A SER 26.A OG GLN 22.A O no hydrogen 3.397 N/A SER 26.A OG VAL 23.A O no hydrogen 2.585 N/A LEU 27.A N VAL 23.A O no hydrogen 2.931 N/A LEU 28.A N GLN 24.A O no hydrogen 2.884 N/A THR 29.A N VAL 25.A O no hydrogen 2.874 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.119 N/A THR 29.A OG1 SER 26.A O no hydrogen 2.411 N/A SER 30.A N SER 26.A O no hydrogen 2.972 N/A SER 30.A OG SER 26.A O no hydrogen 3.452 N/A SER 30.A OG LEU 27.A O no hydrogen 2.683 N/A GLN 31.A N LEU 27.A O no hydrogen 2.865 N/A ILE 32.A N LEU 28.A O no hydrogen 2.895 N/A LYS 33.A N THR 29.A O no hydrogen 2.904 N/A GLN 34.A N SER 30.A O no hydrogen 2.992 N/A LEU 35.A N GLN 31.A O no hydrogen 2.843 N/A THR 36.A N ILE 32.A O no hydrogen 2.883 N/A HIS 38.A N GLN 34.A O no hydrogen 2.972 N/A LEU 39.A N LEU 35.A O no hydrogen 2.833 N/A LEU 40.A N THR 36.A O no hydrogen 2.914 N/A ALA 41.A N ASP 37.A O no hydrogen 2.912 N/A ASN 42.A N HIS 38.A O no hydrogen 3.460 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 3.424 N/A SER 48.A OG ASP 45.A OD2 no hydrogen 2.677 N/A LYS 49.A N ASP 45.A O no hydrogen 3.360 N/A ARG 50.A N PHE 46.A O no hydrogen 2.887 N/A GLY 51.A N ILE 47.A O no hydrogen 2.901 N/A LEU 52.A N SER 48.A O no hydrogen 2.926 N/A TYR 53.A N LYS 49.A O no hydrogen 2.910 N/A ALA 54.A N ARG 50.A O no hydrogen 2.864 N/A LYS 55.A N GLY 51.A O no hydrogen 2.921 N/A VAL 56.A N LEU 52.A O no hydrogen 2.920 N/A SER 57.A N TYR 53.A O no hydrogen 2.893 N/A SER 57.A OG ALA 54.A O no hydrogen 2.883 N/A LYS 58.A N ALA 54.A O no hydrogen 2.912 N/A ARG 59.A N LYS 55.A O no hydrogen 2.895 N/A LYS 60.A N VAL 56.A O no hydrogen 2.868 N/A ARG 61.A N SER 57.A O no hydrogen 2.932 N/A ARG 61.A NE SER 57.A O no hydrogen 3.246 N/A LEU 62.A N LYS 58.A O no hydrogen 2.915 N/A LEU 63.A N ARG 59.A O no hydrogen 2.884 N/A LYS 64.A N LYS 60.A O no hydrogen 2.920 N/A TYR 65.A N ARG 61.A O no hydrogen 2.941 N/A LEU 66.A N LEU 62.A O no hydrogen 2.890 N/A LYS 67.A N LEU 63.A O no hydrogen 2.870 N/A HIS 68.A N LYS 64.A O no hydrogen 2.917 N/A ASN 69.A N TYR 65.A O no hydrogen 2.925 N/A ASP 70.A N LEU 66.A O no hydrogen 2.970 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.715 N/A TYR 74.A N LEU 71.A O no hydrogen 2.956 N/A THR 80.A N LEU 77.A O no hydrogen 3.492 N/A ASN 82.A ND2 VAL 78.A O no hydrogen 3.125 N/A