Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ldx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 24.A N ASN 20.A O no hydrogen 3.016 N/A GLU 25.A N TYR 21.A O no hydrogen 3.338 N/A VAL 40.A N ALA 37.A O no hydrogen 3.295 N/A VAL 43.A N ALA 39.A O no hydrogen 2.806 N/A LEU 46.A N PRO 42.A O no hydrogen 3.265 N/A ALA 47.A N VAL 43.A O no hydrogen 2.929 N/A GLN 50.A N LEU 46.A O no hydrogen 3.212 N/A ASN 51.A N ALA 47.A O no hydrogen 2.969 N/A LYS 61.A N SER 57.A O no hydrogen 3.234 N/A VAL 62.A N ALA 58.A O no hydrogen 3.179 N/A ALA 63.A N MET 59.A O no hydrogen 3.094 N/A GLU 64.A N ASN 60.A O no hydrogen 3.240 N/A VAL 68.A N ALA 63.A O no hydrogen 3.045 N/A VAL 73.A N PRO 69.A O no hydrogen 3.119 N/A GLU 75.A N MET 71.A O no hydrogen 3.219 N/A VAL 76.A N ARG 72.A O no hydrogen 3.234 N/A THR 78.A N GLU 75.A O no hydrogen 3.345 N/A TYR 91.A N LEU 129.A O no hydrogen 3.135 N/A ILE 93.A N THR 131.A O no hydrogen 3.144 N/A GLN 94.A N GLN 148.A O no hydrogen 3.052 N/A VAL 95.A N ILE 133.A O no hydrogen 3.282 N/A CYS 96.A N MET 146.A O no hydrogen 3.223 N/A CYS 96.A SG GLU 136.A O no hydrogen 3.714 N/A CYS 101.A N THR 98.A O no hydrogen 2.994 N/A MET 102.A N THR 98.A O no hydrogen 2.769 N/A LEU 103.A N THR 99.A O no hydrogen 3.249 N/A ASN 105.A N MET 102.A O no hydrogen 3.392 N/A GLU 111.A N ASP 107.A O no hydrogen 3.051 N/A ALA 112.A N SER 108.A O no hydrogen 3.283 N/A GLN 114.A N LEU 110.A O no hydrogen 3.076 N/A LYS 116.A N ALA 112.A O no hydrogen 3.309 N/A LEU 117.A N ILE 113.A O no hydrogen 3.109 N/A THR 125.A N PHE 130.A O no hydrogen 3.330 N/A LYS 128.A N THR 125.A O no hydrogen 3.246 N/A VAL 135.A N VAL 95.A O no hydrogen 2.951 N/A CYS 141.A SG GLY 139.A O no hydrogen 3.573 N/A VAL 147.A N TYR 154.A O no hydrogen 3.079 N/A GLN 148.A N GLN 94.A O no hydrogen 3.178 N/A ASN 150.A N HIS 92.A O no hydrogen 3.079 N/A TYR 154.A N VAL 147.A O no hydrogen 2.802 N/A GLU 155.A N PRO 177.A O no hydrogen 2.529 N/A ASP 156.A N PRO 145.A O no hydrogen 3.072 N/A ILE 162.A N THR 158.A O no hydrogen 3.236 N/A GLU 164.A N LYS 160.A O no hydrogen 3.136 N/A ILE 165.A N ASP 161.A O no hydrogen 3.162 N/A ILE 166.A N ILE 162.A O no hydrogen 3.281 N/A ASP 167.A N GLU 163.A O no hydrogen 3.346 N/A GLU 168.A N GLU 164.A O no hydrogen 3.399 N/A GLY 172.A N GLU 168.A O no hydrogen 3.485 N/A ARG 180.A N GLY 178.A O no hydrogen 2.897 N/A