Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m02_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 33.A O no hydrogen 2.891 N/A GLN 8.A N THR 30.A O no hydrogen 2.849 N/A GLN 8.A NE2 THR 6.A O no hydrogen 3.068 N/A GLN 10.A N TYR 28.A O no hydrogen 2.952 N/A TYR 12.A N ASN 26.A O no hydrogen 3.058 N/A SER 13.A OG HIS 15.A O no hydrogen 2.839 N/A ARG 14.A N ILE 24.A O no hydrogen 2.887 N/A HIS 15.A N ASN 23.A OD1 no hydrogen 3.143 N/A GLY 20.A N PRO 74.A O no hydrogen 2.945 N/A LYS 21.A N GLU 18.A O no hydrogen 3.054 N/A ASN 23.A N PHE 72.A O no hydrogen 2.732 N/A ASN 23.A ND2 HIS 15.A O no hydrogen 3.044 N/A ASN 23.A ND2 PRO 16.A O no hydrogen 3.589 N/A ILE 24.A N ASN 23.A OD1 no hydrogen 2.766 N/A LEU 25.A N THR 70.A O no hydrogen 2.821 N/A ASN 26.A N TYR 12.A O no hydrogen 2.727 N/A CYS 27.A N ALA 68.A O no hydrogen 2.742 N/A TYR 28.A N GLN 10.A O no hydrogen 2.870 N/A VAL 29.A N ILE 66.A O no hydrogen 2.984 N/A THR 30.A N GLN 8.A O no hydrogen 2.943 N/A PHE 32.A N PHE 64.A O no hydrogen 3.298 N/A HIS 33.A N LYS 5.A O no hydrogen 3.140 N/A GLU 38.A N LYS 85.A O no hydrogen 3.069 N/A GLN 40.A N ARG 83.A O no hydrogen 2.854 N/A LEU 42.A N ALA 81.A O no hydrogen 2.805 N/A LYS 43.A N LYS 46.A O no hydrogen 2.876 N/A ASN 44.A N THR 79.A O no hydrogen 2.822 N/A ASN 44.A ND2 ASP 78.A OD1 no hydrogen 2.983 N/A LYS 46.A N LYS 43.A O no hydrogen 2.984 N/A ILE 48.A N MET 41.A O no hydrogen 2.878 N/A GLU 52.A N HIS 69.A O no hydrogen 2.866 N/A SER 54.A N LEU 67.A O no hydrogen 2.745 N/A SER 54.A OG ASP 55.A O no hydrogen 2.819 N/A SER 54.A OG LEU 67.A O no hydrogen 3.429 N/A SER 57.A N TYR 65.A O no hydrogen 3.030 N/A SER 59.A N SER 63.A O no hydrogen 2.771 N/A TRP 62.A N SER 59.A O no hydrogen 2.776 N/A SER 63.A N ASP 61.A OD1 no hydrogen 3.003 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.616 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 3.496 N/A PHE 64.A N PHE 32.A O no hydrogen 2.815 N/A TYR 65.A N SER 57.A O no hydrogen 2.839 N/A ILE 66.A N VAL 29.A O no hydrogen 2.939 N/A LEU 67.A N SER 54.A OG no hydrogen 2.922 N/A ALA 68.A N CYS 27.A O no hydrogen 2.854 N/A HIS 69.A N GLU 52.A O no hydrogen 2.925 N/A THR 70.A N LEU 25.A O no hydrogen 2.959 N/A THR 70.A OG1 GLU 71.A O no hydrogen 3.104 N/A PHE 72.A N ASN 23.A O no hydrogen 3.008 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 2.420 N/A THR 77.A OG1 ASP 78.A OD2 no hydrogen 3.517 N/A ASP 78.A N THR 75.A OG1 no hydrogen 3.082 N/A THR 79.A N ASN 44.A OD1 no hydrogen 2.971 N/A THR 79.A OG1 ASN 44.A OD1 no hydrogen 3.539 N/A ALA 81.A N LEU 42.A O no hydrogen 3.002 N/A CYS 82.A N VAL 95.A O no hydrogen 2.847 N/A CYS 82.A SG GLN 40.A O no hydrogen 3.525 N/A ARG 83.A N GLN 40.A O no hydrogen 2.742 N/A ARG 83.A NE.B GLN 40.A OE1 no hydrogen 3.242 N/A ARG 83.A NH1.B GLN 40.A OE1 no hydrogen 2.755 N/A VAL 84.A N LYS 93.A O no hydrogen 2.872 N/A LYS 85.A N GLU 38.A O no hydrogen 2.976 N/A HIS 86.A ND1 SER 88.A OG no hydrogen 2.883 N/A HIS 86.A NE2 PRO 34.A O no hydrogen 2.719 N/A SER 88.A N HIS 86.A ND1 no hydrogen 3.277 N/A SER 88.A OG HIS 86.A ND1 no hydrogen 2.883 N/A MET 89.A N HIS 86.A O no hydrogen 3.068 N/A LYS 93.A N VAL 84.A O no hydrogen 2.894 N/A VAL 95.A N CYS 82.A O no hydrogen 2.846 N/A TRP 97.A N TYR 80.A O no hydrogen 2.778 N/A ARG 99.A NH2 THR 75.A O no hydrogen 3.552 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 2.953 N/A MET 101.A N ASP 98.A O no hydrogen 2.993 N/A