Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aa8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 60.A O no hydrogen 2.849 N/A VAL 5.A N LEU 86.A O no hydrogen 2.854 N/A VAL 6.A N LEU 58.A O no hydrogen 2.770 N/A LEU 7.A N LEU 84.A O no hydrogen 2.951 N/A CYS 8.A N MET 56.A O no hydrogen 3.211 N/A CYS 8.A SG THR 9.A O no hydrogen 3.721 N/A CYS 8.A SG HIS 76.A ND1 no hydrogen 4.015 N/A CYS 8.A SG GLU 82.A O no hydrogen 3.653 N/A ALA 10.A N VAL 54.A O no hydrogen 3.010 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.603 N/A THR 15.A N ASP 12.A OD1 no hydrogen 2.493 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 2.727 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 3.490 N/A ALA 16.A N ASP 12.A O no hydrogen 2.939 N/A GLN 17.A N GLU 13.A O no hydrogen 2.963 N/A ASP 18.A N ALA 14.A O no hydrogen 2.848 N/A LEU 19.A N THR 15.A O no hydrogen 2.814 N/A ALA 20.A N ALA 16.A O no hydrogen 3.042 N/A ALA 21.A N GLN 17.A O no hydrogen 2.941 N/A LYS 22.A N ASP 18.A O no hydrogen 3.146 N/A LYS 22.A NZ ASP 18.A OD2 no hydrogen 3.090 N/A VAL 23.A N LEU 19.A O no hydrogen 3.241 N/A LEU 24.A N ALA 20.A O no hydrogen 3.041 N/A ALA 25.A N ALA 21.A O no hydrogen 2.975 N/A GLU 26.A N LYS 22.A O no hydrogen 2.854 N/A LYS 27.A N LEU 24.A O no hydrogen 2.772 N/A LEU 28.A N VAL 23.A O no hydrogen 2.793 N/A ALA 30.A N LYS 59.A O no hydrogen 2.719 N/A CYS 31.A SG TYR 95.A OH no hydrogen 3.488 N/A THR 33.A N ILE 57.A O no hydrogen 2.772 N/A ILE 35.A N GLN 55.A O no hydrogen 2.835 N/A GLY 37.A N TYR 52.A OH no hydrogen 2.683 N/A ALA 38.A N VAL 53.A O no hydrogen 3.185 N/A SER 40.A N GLU 51.A O no hydrogen 2.931 N/A TYR 42.A N GLU 49.A O no hydrogen 3.165 N/A TRP 44.A N LYS 47.A O no hydrogen 2.751 N/A LYS 47.A N TRP 44.A O no hydrogen 3.104 N/A GLU 49.A N TYR 42.A O no hydrogen 2.799 N/A GLU 51.A N SER 40.A O no hydrogen 3.050 N/A TYR 52.A OH GLU 13.A OE2 no hydrogen 2.386 N/A VAL 53.A N ALA 38.A O no hydrogen 3.063 N/A VAL 54.A N ALA 10.A O no hydrogen 2.769 N/A GLN 55.A N ILE 35.A O no hydrogen 2.821 N/A GLN 55.A NE2 MET 56.A O no hydrogen 3.034 N/A MET 56.A N CYS 8.A O no hydrogen 2.681 N/A ILE 57.A N THR 33.A O no hydrogen 2.929 N/A LEU 58.A N VAL 6.A O no hydrogen 2.833 N/A LYS 59.A N CYS 31.A O no hydrogen 2.961 N/A LYS 59.A NZ ILE 57.A O no hydrogen 3.429 N/A THR 60.A N VAL 4.A O no hydrogen 3.358 N/A THR 60.A OG1 LEU 28.A O no hydrogen 2.749 N/A VAL 62.A N ALA 2.A O no hydrogen 2.890 N/A HIS 64.A N THR 61.A O no hydrogen 3.007 N/A LEU 68.A N HIS 64.A O no hydrogen 2.699 N/A LEU 69.A N GLN 65.A O no hydrogen 2.956 N/A GLU 70.A N GLN 66.A O no hydrogen 3.140 N/A CYS 71.A N ALA 67.A O no hydrogen 3.057 N/A CYS 71.A SG HIS 75.A ND1 no hydrogen 3.790 N/A LEU 72.A N LEU 68.A O no hydrogen 2.930 N/A LYS 73.A N LEU 69.A O no hydrogen 2.773 N/A SER 74.A N GLU 70.A O no hydrogen 2.793 N/A HIS 75.A N CYS 71.A O no hydrogen 3.114 N/A HIS 75.A ND1 CYS 71.A O no hydrogen 3.043 N/A HIS 76.A N LEU 72.A O no hydrogen 2.856 N/A LEU 84.A N LEU 7.A O no hydrogen 3.165 N/A LEU 86.A N VAL 5.A O no hydrogen 2.845 N/A TYR 95.A N ASP 92.A OD2 no hydrogen 2.945 N/A LEU 96.A N ASP 92.A O no hydrogen 2.838 N/A SER 97.A N THR 93.A O no hydrogen 2.773 N/A TRP 98.A N ASP 94.A O no hydrogen 2.972 N/A LEU 99.A N TYR 95.A O no hydrogen 2.871 N/A ASN 100.A N LEU 96.A O no hydrogen 3.123 N/A ASN 100.A ND2 THR 1.A O no hydrogen 3.559 N/A ASN 100.A ND2 LEU 96.A O no hydrogen 2.769 N/A ALA 101.A N SER 97.A O no hydrogen 2.871 N/A SER 102.A N TRP 98.A O no hydrogen 2.737 N/A SER 102.A OG LEU 99.A O no hydrogen 2.655 N/A LEU 103.A N ASN 100.A O no hydrogen 3.042 N/A