Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c3i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LEU 1.A O no hydrogen 2.705 N/A ARG 6.A N ARG 2.A O no hydrogen 2.773 N/A GLN 8.A N ARG 5.A O no hydrogen 3.106 N/A SER 10.A N ARG 6.A O no hydrogen 3.409 N/A SER 10.A OG TYR 7.A O no hydrogen 2.366 N/A THR 11.A N TYR 7.A O no hydrogen 3.040 N/A THR 11.A OG1 TYR 7.A O no hydrogen 3.178 N/A GLU 12.A N LYS 9.A O no hydrogen 2.884 N/A ILE 15.A N GLU 50.A OE2 no hydrogen 3.414 N/A PHE 20.A N ARG 16.A O no hydrogen 3.377 N/A GLN 21.A N LYS 17.A O no hydrogen 2.844 N/A ARG 22.A N LEU 18.A O no hydrogen 3.246 N/A LEU 23.A N PRO 19.A O no hydrogen 3.198 N/A VAL 24.A N PHE 20.A O no hydrogen 2.937 N/A ARG 25.A N GLN 21.A O no hydrogen 2.885 N/A GLU 26.A N ARG 22.A O no hydrogen 2.913 N/A ILE 27.A N LEU 23.A O no hydrogen 3.145 N/A ALA 28.A N VAL 24.A O no hydrogen 2.961 N/A GLN 29.A N ARG 25.A O no hydrogen 2.890 N/A PHE 31.A N ALA 28.A O no hydrogen 3.244 N/A LYS 32.A N ALA 28.A O no hydrogen 2.979 N/A ALA 41.A N GLN 38.A O no hydrogen 2.969 N/A VAL 42.A N GLN 38.A O no hydrogen 3.112 N/A MET 43.A N SER 39.A O no hydrogen 3.049 N/A ALA 44.A N SER 40.A O no hydrogen 3.023 N/A LEU 45.A N ALA 41.A O no hydrogen 3.068 N/A GLN 46.A N VAL 42.A O no hydrogen 2.963 N/A GLU 47.A N MET 43.A O no hydrogen 2.807 N/A ALA 48.A N ALA 44.A O no hydrogen 3.059 N/A CYS 49.A N LEU 45.A O no hydrogen 2.784 N/A CYS 49.A SG LEU 45.A O no hydrogen 3.298 N/A GLU 50.A N GLN 46.A O no hydrogen 2.711 N/A ALA 51.A N GLU 47.A O no hydrogen 2.874 N/A TYR 52.A N ALA 48.A O no hydrogen 2.738 N/A TYR 52.A OH GLU 86.A OE2 no hydrogen 2.754 N/A LEU 53.A N CYS 49.A O no hydrogen 3.103 N/A VAL 54.A N GLU 50.A O no hydrogen 3.015 N/A GLY 55.A N ALA 51.A O no hydrogen 3.163 N/A LEU 56.A N TYR 52.A O no hydrogen 2.988 N/A PHE 57.A N LEU 53.A O no hydrogen 2.897 N/A GLU 58.A N VAL 54.A O no hydrogen 2.997 N/A ASP 59.A N GLY 55.A O no hydrogen 3.180 N/A THR 60.A N LEU 56.A O no hydrogen 2.983 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.749 N/A ASN 61.A N PHE 57.A O no hydrogen 2.790 N/A LEU 62.A N GLU 58.A O no hydrogen 2.937 N/A CYS 63.A N ASP 59.A O no hydrogen 2.718 N/A CYS 63.A SG ASP 76.A OD1 no hydrogen 3.428 N/A ALA 64.A N THR 60.A O no hydrogen 3.124 N/A ILE 65.A N ASN 61.A O no hydrogen 2.970 N/A HIS 66.A N LEU 62.A O no hydrogen 3.091 N/A ALA 67.A N CYS 63.A O no hydrogen 3.191 N/A ALA 67.A N ALA 64.A O no hydrogen 3.140 N/A LYS 68.A N ILE 65.A O no hydrogen 3.012 N/A ARG 69.A N ALA 64.A O no hydrogen 2.828 N/A ARG 69.A NH1 THR 71.A O no hydrogen 2.999 N/A ARG 69.A NH1 ASP 76.A OD2 no hydrogen 2.854 N/A ARG 69.A NH2 ASP 76.A OD1 no hydrogen 2.859 N/A ARG 69.A NH2 ASP 76.A OD2 no hydrogen 3.391 N/A MET 73.A N ASP 76.A OD2 no hydrogen 2.874 N/A ASP 76.A N MET 73.A O no hydrogen 3.250 N/A GLN 78.A N PRO 74.A O no hydrogen 3.227 N/A LEU 79.A N LYS 75.A O no hydrogen 2.954 N/A ALA 80.A N ASP 76.A O no hydrogen 2.968 N/A ARG 81.A N ILE 77.A O no hydrogen 2.988 N/A ARG 82.A N LEU 79.A O no hydrogen 3.176 N/A ARG 82.A NE GLU 86.A O no hydrogen 2.840 N/A ILE 83.A N LEU 79.A O no hydrogen 3.265 N/A ARG 84.A NH1 ASP 59.A OD2 no hydrogen 3.281 N/A GLY 85.A N ARG 82.A O no hydrogen 2.806 N/A GLU 86.A N ARG 81.A O no hydrogen 3.287 N/A