Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h8y_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 20.A OD1 no hydrogen 3.474 N/A TYR 3.A N VAL 18.A O no hydrogen 2.967 N/A ASN 4.A N ASP 84.A OD2 no hydrogen 2.696 N/A VAL 5.A N LEU 16.A O no hydrogen 2.871 N/A LYS 6.A N VAL 85.A O no hydrogen 2.625 N/A LYS 6.A NZ GLU 13.A OE1 no hydrogen 2.649 N/A LEU 7.A N VAL 14.A O no hydrogen 2.785 N/A ILE 8.A N ILE 87.A O no hydrogen 2.885 N/A THR 9.A N GLY 12.A O no hydrogen 2.878 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.726 N/A GLY 12.A N THR 9.A O no hydrogen 2.984 N/A VAL 14.A N LEU 7.A O no hydrogen 2.677 N/A LEU 16.A N VAL 5.A O no hydrogen 3.004 N/A VAL 18.A N TYR 3.A O no hydrogen 3.077 N/A ASP 20.A N ALA 1.A O no hydrogen 2.855 N/A VAL 22.A N PRO 19.A O no hydrogen 3.245 N/A TYR 23.A OH ASP 60.A OD2 no hydrogen 2.791 N/A ILE 24.A N ALA 79.A O no hydrogen 2.827 N/A LEU 25.A N THR 76.A O no hydrogen 2.963 N/A GLN 27.A N TYR 23.A O no hydrogen 3.203 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 3.377 N/A GLN 27.A NE2 ASP 31.A OD2 no hydrogen 3.310 N/A ALA 28.A N ILE 24.A O no hydrogen 2.978 N/A GLU 29.A N LEU 25.A O no hydrogen 2.894 N/A GLU 30.A N ASP 26.A O no hydrogen 3.191 N/A ASP 31.A N GLN 27.A O no hydrogen 2.935 N/A GLY 32.A N GLU 29.A O no hydrogen 2.667 N/A ILE 33.A N ALA 28.A O no hydrogen 3.053 N/A SER 38.A OG SER 46.A OG no hydrogen 2.753 N/A CYS 39.A SG SER 43.A OG no hydrogen 3.438 N/A ARG 40.A NH1 GLU 29.A OE1 no hydrogen 3.323 N/A ARG 40.A NH1 GLU 29.A OE2 no hydrogen 3.052 N/A ARG 40.A NH2 GLU 29.A OE1 no hydrogen 2.795 N/A CYS 44.A SG SER 38.A OG no hydrogen 3.353 N/A CYS 44.A SG SER 46.A OG no hydrogen 3.125 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 2.719 N/A SER 45.A OG THR 96.A O no hydrogen 2.743 N/A SER 46.A OG SER 38.A OG no hydrogen 2.753 N/A ALA 48.A N SER 45.A O no hydrogen 3.313 N/A GLY 49.A N VAL 74.A O no hydrogen 2.479 N/A LYS 50.A N GLU 88.A O no hydrogen 2.890 N/A VAL 51.A N GLY 72.A O no hydrogen 2.757 N/A VAL 52.A N VAL 86.A O no hydrogen 2.613 N/A SER 53.A N VAL 86.A O no hydrogen 3.298 N/A SER 55.A N SER 83.A OG no hydrogen 3.126 N/A SER 55.A OG THR 82.A OG1 no hydrogen 2.430 N/A ASP 57.A N TYR 80.A O no hydrogen 2.598 N/A SER 59.A N ASP 57.A OD2 no hydrogen 3.037 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 2.965 N/A GLN 61.A N GLN 58.A O no hydrogen 2.847 N/A GLN 61.A NE2 LEU 64.A O no hydrogen 3.081 N/A SER 62.A N GLY 42.A O no hydrogen 2.895 N/A SER 62.A OG GLY 42.A O no hydrogen 3.419 N/A TYR 63.A N GLN 61.A OE1 no hydrogen 2.941 N/A TYR 63.A OH THR 96.A O no hydrogen 3.173 N/A LEU 64.A N GLN 61.A OE1 no hydrogen 2.743 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 2.726 N/A GLN 68.A N ASP 65.A OD1 no hydrogen 2.890 N/A ILE 69.A N ASP 65.A O no hydrogen 3.289 N/A ALA 70.A N ASP 66.A O no hydrogen 2.675 N/A ASP 71.A N GLY 67.A O no hydrogen 2.938 N/A GLY 72.A N ILE 69.A O no hydrogen 2.771 N/A TRP 73.A N GLN 68.A O no hydrogen 2.980 N/A VAL 74.A N GLY 49.A O no hydrogen 2.789 N/A THR 76.A N CYS 47.A O no hydrogen 3.224 N/A THR 76.A OG1 CYS 47.A O no hydrogen 2.722 N/A HIS 78.A N LEU 75.A O no hydrogen 3.203 N/A HIS 78.A ND1 CYS 77.A O no hydrogen 3.168 N/A TYR 80.A N ASP 57.A O no hydrogen 2.775 N/A THR 82.A N SER 55.A O no hydrogen 3.152 N/A THR 82.A OG1 SER 55.A OG no hydrogen 2.430 N/A SER 83.A N SER 55.A O no hydrogen 3.376 N/A SER 83.A OG ASP 84.A O no hydrogen 2.525 N/A VAL 85.A N ASN 4.A O no hydrogen 2.916 N/A VAL 86.A N SER 53.A O no hydrogen 2.769 N/A ILE 87.A N LYS 6.A O no hydrogen 2.792 N/A GLU 88.A N LYS 50.A O no hydrogen 3.005 N/A THR 89.A N ILE 8.A O no hydrogen 3.164 N/A THR 89.A OG1 ILE 8.A O no hydrogen 3.380 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.911 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.911 N/A LYS 91.A N ALA 48.A O no hydrogen 3.430 N/A GLU 94.A N LYS 91.A O no hydrogen 3.134 N/A LEU 95.A N GLU 92.A O no hydrogen 2.643 N/A THR 96.A N GLU 92.A O no hydrogen 3.126 N/A