Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u88_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.352 N/A GLN 6.A N ASP 2.A O no hydrogen 3.345 N/A ARG 7.A N SER 3.A O no hydrogen 2.980 N/A ILE 8.A N ARG 4.A O no hydrogen 3.046 N/A HIS 9.A N LEU 5.A O no hydrogen 3.023 N/A ALA 10.A N GLN 6.A O no hydrogen 3.173 N/A GLU 11.A N ARG 7.A O no hydrogen 2.998 N/A ILE 12.A N ILE 8.A O no hydrogen 3.012 N/A LYS 13.A N HIS 9.A O no hydrogen 3.482 N/A ASN 14.A N ALA 10.A O no hydrogen 2.933 N/A SER 15.A OG GLU 11.A O no hydrogen 2.588 N/A SER 15.A OG ILE 12.A O no hydrogen 2.883 N/A LEU 16.A N ILE 12.A O no hydrogen 3.222 N/A LYS 17.A N ASN 14.A O no hydrogen 2.791 N/A ASN 20.A N ASP 19.A OD1 no hydrogen 3.158 N/A ASP 22.A N SER 15.A O no hydrogen 2.521 N/A ARG 25.A N ASP 22.A O no hydrogen 2.790 N/A ARG 25.A NE ASP 22.A OD1 no hydrogen 3.113 N/A CYS 26.A N ASP 22.A O no hydrogen 3.154 N/A ILE 27.A N VAL 23.A O no hydrogen 2.915 N/A GLU 28.A N ASN 24.A O no hydrogen 3.332 N/A ALA 29.A N ARG 25.A O no hydrogen 3.102 N/A LEU 30.A N CYS 26.A O no hydrogen 2.725 N/A ASP 31.A N ILE 27.A O no hydrogen 2.702 N/A GLU 32.A N GLU 28.A O no hydrogen 3.182 N/A LEU 33.A N ALA 29.A O no hydrogen 2.965 N/A ALA 34.A N LEU 30.A O no hydrogen 2.955 N/A SER 35.A N GLU 32.A O no hydrogen 3.237 N/A SER 35.A OG ASP 31.A O no hydrogen 3.325 N/A SER 35.A OG GLU 32.A O no hydrogen 2.889 N/A VAL 38.A N LEU 36.A O no hydrogen 2.734 N/A THR 39.A N GLN 42.A OE1 no hydrogen 3.110 N/A ALA 43.A N THR 39.A O no hydrogen 3.315 N/A GLN 44.A N MET 40.A O no hydrogen 3.306 N/A GLN 44.A N GLN 41.A O no hydrogen 3.146 N/A LYS 45.A N GLN 42.A O no hydrogen 3.322 N/A LYS 45.A NZ ASP 2.A OD2 no hydrogen 2.662 N/A HIS 46.A N ALA 43.A O no hydrogen 3.061 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.873 N/A MET 49.A N HIS 46.A O no hydrogen 3.146 N/A ILE 50.A N HIS 46.A O no hydrogen 3.507 N/A THR 51.A N THR 47.A O no hydrogen 3.416 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.883 N/A THR 52.A N MET 49.A O no hydrogen 2.968 N/A THR 52.A OG1 GLU 48.A O no hydrogen 3.317 N/A LEU 53.A N MET 49.A O no hydrogen 3.188 N/A LYS 54.A N ILE 50.A O no hydrogen 2.891 N/A LYS 54.A NZ TYR 73.A OH no hydrogen 3.359 N/A LYS 55.A N THR 52.A O no hydrogen 2.923 N/A ILE 56.A N THR 52.A O no hydrogen 2.994 N/A ARG 58.A N LYS 55.A O no hydrogen 2.907 N/A PHE 59.A N ILE 56.A O no hydrogen 2.806 N/A SER 62.A N PHE 59.A O no hydrogen 3.440 N/A ILE 65.A N SER 62.A O no hydrogen 2.865 N/A MET 66.A N SER 62.A O no hydrogen 3.103 N/A GLU 67.A N GLN 63.A O no hydrogen 2.854 N/A LYS 68.A N VAL 64.A O no hydrogen 3.169 N/A LYS 68.A NZ ASP 31.A OD1 no hydrogen 2.994 N/A LYS 68.A NZ ASP 31.A OD2 no hydrogen 2.670 N/A SER 69.A N ILE 65.A O no hydrogen 3.300 N/A SER 69.A OG ILE 65.A O no hydrogen 3.071 N/A SER 69.A OG MET 66.A O no hydrogen 3.162 N/A THR 70.A N MET 66.A O no hydrogen 3.172 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.675 N/A MET 71.A N GLU 67.A O no hydrogen 2.978 N/A LEU 72.A N LYS 68.A O no hydrogen 2.902 N/A TYR 73.A N SER 69.A O no hydrogen 2.564 N/A ASN 74.A N THR 70.A O no hydrogen 3.136 N/A ASN 74.A ND2 THR 70.A O no hydrogen 2.793 N/A LYS 75.A N MET 71.A O no hydrogen 2.975 N/A PHE 76.A N LEU 72.A O no hydrogen 3.126 N/A LYS 77.A N TYR 73.A O no hydrogen 3.046 N/A ASN 78.A N ASN 74.A O no hydrogen 2.844 N/A MET 79.A N LYS 75.A O no hydrogen 3.487 N/A PHE 80.A N PHE 76.A O no hydrogen 3.194 N/A LEU 81.A N LYS 77.A O no hydrogen 3.197 N/A LEU 81.A N ASN 78.A O no hydrogen 2.945 N/A