Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ah6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 60.A O no hydrogen 2.995 N/A VAL 5.A N LEU 86.A O no hydrogen 2.827 N/A VAL 6.A N LEU 58.A O no hydrogen 2.676 N/A LEU 7.A N LEU 84.A O no hydrogen 2.879 N/A CYS 8.A N MET 56.A O no hydrogen 2.983 N/A CYS 8.A SG THR 9.A O no hydrogen 3.846 N/A CYS 8.A SG GLU 82.A O no hydrogen 3.335 N/A THR 9.A OG1 GLU 53.A OE1 no hydrogen 3.381 N/A ALA 10.A N VAL 54.A O no hydrogen 2.861 N/A ALA 14.A N ASP 12.A OD2 no hydrogen 3.113 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 2.675 N/A ALA 16.A N ASP 12.A O no hydrogen 3.140 N/A GLN 17.A N GLU 13.A O no hydrogen 2.659 N/A ASP 18.A N ALA 14.A O no hydrogen 3.153 N/A LEU 19.A N THR 15.A O no hydrogen 2.987 N/A ALA 20.A N ALA 16.A O no hydrogen 2.921 N/A ALA 21.A N GLN 17.A O no hydrogen 2.961 N/A LYS 22.A N ASP 18.A O no hydrogen 3.122 N/A VAL 23.A N LEU 19.A O no hydrogen 3.306 N/A LEU 24.A N ALA 20.A O no hydrogen 2.855 N/A ALA 25.A N ALA 21.A O no hydrogen 2.980 N/A GLU 26.A N LYS 22.A O no hydrogen 3.028 N/A LYS 27.A N LEU 24.A O no hydrogen 2.857 N/A LEU 28.A N VAL 23.A O no hydrogen 2.938 N/A ALA 30.A N LYS 59.A O no hydrogen 2.895 N/A THR 33.A N ILE 57.A O no hydrogen 2.781 N/A ILE 35.A N GLN 55.A O no hydrogen 2.795 N/A GLY 37.A N TYR 52.A OH no hydrogen 2.670 N/A ALA 38.A N GLU 53.A O no hydrogen 3.253 N/A SER 40.A N GLU 51.A O no hydrogen 2.962 N/A SER 40.A OG GLU 53.A OE1 no hydrogen 2.931 N/A TYR 42.A N GLU 49.A O no hydrogen 3.180 N/A TRP 44.A N LYS 47.A O no hydrogen 2.955 N/A LYS 47.A N TRP 44.A O no hydrogen 3.304 N/A GLU 49.A N TYR 42.A O no hydrogen 2.711 N/A GLU 51.A N SER 40.A O no hydrogen 3.040 N/A GLU 53.A N ALA 38.A O no hydrogen 3.344 N/A VAL 54.A N ALA 10.A O no hydrogen 2.709 N/A GLN 55.A N ILE 35.A O no hydrogen 2.913 N/A GLN 55.A NE2 MET 56.A O no hydrogen 3.456 N/A GLN 55.A NE2 GLU 82.A OE2 no hydrogen 3.291 N/A MET 56.A N CYS 8.A O no hydrogen 2.592 N/A ILE 57.A N THR 33.A O no hydrogen 2.849 N/A LEU 58.A N VAL 6.A O no hydrogen 2.782 N/A LYS 59.A N CYS 31.A O no hydrogen 3.078 N/A LYS 59.A NZ ILE 57.A O no hydrogen 3.370 N/A THR 60.A N VAL 4.A O no hydrogen 3.177 N/A THR 60.A OG1 LEU 28.A O no hydrogen 2.677 N/A THR 61.A N THR 60.A OG1 no hydrogen 2.734 N/A THR 61.A OG1 SER 63.A OG no hydrogen 2.702 N/A VAL 62.A N ALA 2.A O no hydrogen 2.820 N/A SER 63.A OG THR 61.A OG1 no hydrogen 2.702 N/A HIS 64.A N THR 61.A O no hydrogen 2.864 N/A GLN 65.A N VAL 62.A O no hydrogen 3.361 N/A LEU 68.A N HIS 64.A O no hydrogen 2.896 N/A LEU 69.A N GLN 65.A O no hydrogen 2.980 N/A GLU 70.A N GLN 66.A O no hydrogen 2.983 N/A CYS 71.A N ALA 67.A O no hydrogen 2.976 N/A LEU 72.A N LEU 68.A O no hydrogen 2.881 N/A LYS 73.A N LEU 69.A O no hydrogen 2.945 N/A SER 74.A N GLU 70.A O no hydrogen 2.969 N/A SER 74.A OG GLU 70.A O no hydrogen 3.086 N/A HIS 75.A N CYS 71.A O no hydrogen 3.163 N/A HIS 76.A N LEU 72.A O no hydrogen 2.897 N/A HIS 76.A N LYS 73.A O no hydrogen 3.184 N/A TYR 78.A OH GLU 53.A OE2 no hydrogen 3.405 N/A GLN 79.A NE2 GLN 79.A O no hydrogen 3.331 N/A LEU 84.A N LEU 7.A O no hydrogen 3.156 N/A LEU 86.A N VAL 5.A O no hydrogen 2.772 N/A VAL 88.A N VAL 3.A O no hydrogen 3.357 N/A TYR 95.A N ASP 92.A OD2 no hydrogen 2.958 N/A LEU 96.A N ASP 92.A O no hydrogen 2.887 N/A SER 97.A N THR 93.A O no hydrogen 3.085 N/A SER 97.A OG ASP 94.A O no hydrogen 3.273 N/A TRP 98.A N ASP 94.A O no hydrogen 3.077 N/A LEU 99.A N TYR 95.A O no hydrogen 3.082 N/A ASN 100.A N LEU 96.A O no hydrogen 2.978 N/A ASN 100.A ND2 THR 1.A O no hydrogen 3.641 N/A ASN 100.A ND2 LEU 96.A O no hydrogen 2.859 N/A ALA 101.A N SER 97.A O no hydrogen 2.669 N/A SER 102.A N LEU 99.A O no hydrogen 3.179 N/A SER 102.A OG TRP 98.A O no hydrogen 2.731 N/A LEU 103.A N ASN 100.A O no hydrogen 3.104 N/A