Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N PRO 35.A O no hydrogen 3.556 N/A CYS 5.A N LYS 37.A O no hydrogen 2.896 N/A CYS 5.A SG GLY 33.A O no hydrogen 3.804 N/A GLY 7.A N TYR 29.A OH no hydrogen 3.152 N/A LYS 8.A N GLU 30.A O no hydrogen 3.324 N/A LYS 10.A N GLN 28.A O no hydrogen 3.280 N/A VAL 12.A N ARG 26.A O no hydrogen 3.207 N/A GLY 21.A N THR 18.A O no hydrogen 3.047 N/A THR 22.A OG1 ILE 23.A O no hydrogen 2.622 N/A THR 22.A OG1 ALA 72.A O no hydrogen 3.045 N/A ILE 23.A N ALA 72.A O no hydrogen 3.186 N/A VAL 24.A N ALA 16.A O no hydrogen 3.412 N/A VAL 27.A N VAL 68.A O no hydrogen 2.893 N/A GLN 28.A N LYS 10.A O no hydrogen 2.890 N/A TYR 29.A OH GLY 33.A O no hydrogen 2.719 N/A ASP 32.A N ASP 32.A OD1 no hydrogen 2.494 N/A CYS 36.A SG LYS 37.A O no hydrogen 3.013 N/A PHE 40.A N ILE 38.A O no hydrogen 2.858 N/A GLU 41.A N ILE 82.A O no hydrogen 3.112 N/A MET 43.A N TYR 80.A O no hydrogen 2.979 N/A ARG 48.A N ASP 44.A OD1 no hydrogen 3.106 N/A ARG 53.A N GLU 73.A O no hydrogen 3.125 N/A ILE 55.A N GLU 71.A O no hydrogen 2.964 N/A SER 66.A OG GLU 63.A OE1 no hydrogen 2.415 N/A ASN 69.A ND2 ILE 25.A O no hydrogen 3.559 N/A ASN 69.A ND2 ILE 70.A O no hydrogen 3.536 N/A ALA 72.A N THR 22.A OG1 no hydrogen 3.191 N/A ALA 72.A N ILE 23.A O no hydrogen 3.068 N/A GLU 73.A N ARG 53.A O no hydrogen 2.549 N/A GLY 77.A N PRO 75.A O no hydrogen 2.564 N/A SER 79.A OG GLY 77.A O no hydrogen 3.275 N/A TYR 80.A N MET 43.A O no hydrogen 3.197 N/A ILE 81.A N LEU 92.A O no hydrogen 2.697 N/A ILE 83.A N LEU 90.A O no hydrogen 2.942 N/A GLY 84.A N PRO 39.A O no hydrogen 2.949 N/A LEU 90.A N ILE 83.A O no hydrogen 2.755 N/A LYS 96.A N TRP 94.A O no hydrogen 2.563 N/A