Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cew_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 44.A O no hydrogen 2.917 N/A ASP 10.A N ASP 7.A O no hydrogen 2.963 N/A GLY 12.A N ASP 10.A OD2 no hydrogen 2.821 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.128 N/A GLN 14.A N ASP 10.A O no hydrogen 3.251 N/A ARG 15.A N GLY 12.A O no hydrogen 3.216 N/A ARG 15.A NH1 SER 93.A OG no hydrogen 3.117 N/A ALA 16.A N GLY 12.A O no hydrogen 2.969 N/A ALA 16.A N LEU 13.A O no hydrogen 2.713 N/A LEU 17.A N LEU 13.A O no hydrogen 2.770 N/A PHE 19.A N ALA 16.A O no hydrogen 3.261 N/A ALA 20.A N ALA 16.A O no hydrogen 3.106 N/A MET 21.A N LEU 17.A O no hydrogen 3.370 N/A ALA 22.A N PHE 19.A O no hydrogen 3.296 N/A GLU 23.A N PHE 19.A O no hydrogen 3.281 N/A ASN 25.A N MET 21.A O no hydrogen 3.038 N/A ASN 25.A ND2 MET 21.A O no hydrogen 2.823 N/A ASN 25.A ND2 SER 34.A O no hydrogen 3.122 N/A ARG 26.A N ALA 22.A O no hydrogen 3.119 N/A ALA 27.A N TYR 24.A O no hydrogen 2.771 N/A SER 28.A N TYR 24.A O no hydrogen 3.221 N/A SER 28.A OG ASN 25.A O no hydrogen 3.184 N/A LYS 31.A N ASP 30.A OD1 no hydrogen 2.601 N/A LYS 31.A NZ TYR 32.A OH no hydrogen 3.496 N/A TYR 32.A N ASP 30.A OD1 no hydrogen 3.001 N/A SER 33.A N CYS 63.A O no hydrogen 2.884 N/A SER 34.A N ASN 25.A OD1 no hydrogen 3.448 N/A ARG 35.A N GLY 59.A O no hydrogen 3.166 N/A VAL 37.A N GLU 57.A O no hydrogen 2.686 N/A ILE 40.A N GLN 55.A O no hydrogen 2.793 N/A LYS 43.A N ILE 53.A O no hydrogen 3.037 N/A ARG 44.A N VAL 4.A O no hydrogen 2.686 N/A GLN 45.A N LYS 51.A O no hydrogen 2.968 N/A VAL 47.A N GLY 49.A O no hydrogen 3.092 N/A SER 48.A N GLY 49.A O no hydrogen 3.120 N/A SER 48.A OG TYR 92.A OH no hydrogen 2.962 N/A ILE 50.A N SER 93.A O no hydrogen 2.944 N/A LYS 51.A N GLN 45.A O no hydrogen 2.773 N/A TYR 52.A N VAL 91.A O no hydrogen 2.827 N/A ILE 53.A N LYS 43.A O no hydrogen 3.054 N/A LEU 54.A N PHE 89.A O no hydrogen 2.839 N/A GLN 55.A N SER 41.A O no hydrogen 2.800 N/A VAL 56.A N CYS 87.A O no hydrogen 2.734 N/A GLU 57.A N ARG 38.A O no hydrogen 3.055 N/A ILE 58.A N THR 85.A O no hydrogen 2.707 N/A GLY 59.A N ARG 35.A O no hydrogen 2.743 N/A ARG 60.A N LYS 83.A O no hydrogen 3.119 N/A ARG 60.A NH1 ASP 30.A OD2 no hydrogen 2.737 N/A THR 61.A N SER 33.A O no hydrogen 2.904 N/A THR 61.A OG1 SER 33.A O no hydrogen 2.885 N/A THR 62.A OG1 ASP 77.A OD2 no hydrogen 3.161 N/A CYS 63.A N THR 61.A OG1 no hydrogen 3.041 N/A CYS 63.A SG ASP 77.A OD1 no hydrogen 3.688 N/A LYS 65.A N LYS 31.A O no hydrogen 3.204 N/A LYS 65.A NZ ASN 25.A O no hydrogen 2.684 N/A LYS 65.A NZ SER 28.A O no hydrogen 2.925 N/A LYS 65.A NZ ASP 30.A O no hydrogen 3.393 N/A SER 67.A N PRO 64.A O no hydrogen 2.795 N/A SER 67.A OG ASP 69.A OD2 no hydrogen 3.209 N/A CYS 73.A N ASP 69.A O no hydrogen 2.621 N/A GLU 74.A N LEU 70.A O no hydrogen 2.835 N/A PHE 75.A N GLN 71.A O no hydrogen 3.330 N/A HIS 76.A N CYS 73.A O no hydrogen 3.082 N/A ASP 77.A N CYS 73.A O no hydrogen 3.197 N/A THR 85.A N ILE 58.A O no hydrogen 2.791 N/A CYS 87.A N VAL 56.A O no hydrogen 2.700 N/A THR 88.A N LYS 106.A O no hydrogen 2.958 N/A PHE 89.A N LEU 54.A O no hydrogen 2.922 N/A VAL 90.A N GLU 104.A O no hydrogen 2.993 N/A VAL 91.A N TYR 52.A O no hydrogen 2.789 N/A TYR 92.A N LYS 101.A O no hydrogen 2.739 N/A SER 93.A N ILE 50.A O no hydrogen 2.762 N/A ILE 94.A N GLN 99.A O no hydrogen 2.611 N/A LEU 97.A N ILE 94.A O no hydrogen 3.090 N/A GLN 99.A N ILE 94.A O no hydrogen 3.176 N/A LYS 101.A N TYR 92.A O no hydrogen 2.752 N/A LEU 103.A N VAL 90.A O no hydrogen 3.167 N/A GLU 104.A N VAL 90.A O no hydrogen 3.299 N/A LYS 106.A N THR 88.A O no hydrogen 2.967 N/A GLN 108.A N THR 86.A O no hydrogen 3.159 N/A