Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dve_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ARG 71.A O no hydrogen 2.598 N/A SER 8.A N ARG 71.A O no hydrogen 3.307 N/A GLN 20.A N LYS 17.A O no hydrogen 3.202 N/A THR 21.A N GLN 20.A OE1 no hydrogen 3.026 N/A CYS 22.A N PHE 48.A O no hydrogen 2.927 N/A THR 27.A N ASP 100.A O no hydrogen 2.855 N/A MET 29.A N ILE 98.A O no hydrogen 2.674 N/A LEU 30.A N LYS 34.A O no hydrogen 2.452 N/A GLN 31.A NE2 THR 96.A OG1 no hydrogen 2.275 N/A GLY 33.A N LEU 30.A O no hydrogen 3.116 N/A SER 39.A N TYR 26.A O no hydrogen 2.819 N/A SER 39.A OG TYR 26.A O no hydrogen 2.962 N/A ARG 40.A NH2 GLU 102.A OE2 no hydrogen 2.639 N/A ASN 43.A N ARG 40.A O no hydrogen 3.147 N/A PHE 46.A N VAL 24.A O no hydrogen 3.017 N/A PHE 48.A N CYS 22.A O no hydrogen 3.120 N/A ILE 50.A N GLN 20.A O no hydrogen 3.246 N/A GLU 60.A N ILE 56.A O no hydrogen 3.015 N/A GLU 61.A N LYS 57.A O no hydrogen 2.897 N/A GLY 62.A N GLY 58.A O no hydrogen 2.904 N/A ALA 63.A N PHE 59.A O no hydrogen 2.856 N/A ALA 64.A N GLU 60.A O no hydrogen 2.921 N/A GLN 65.A N GLU 61.A O no hydrogen 3.202 N/A MET 66.A N ALA 63.A O no hydrogen 3.209 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 2.284 N/A GLN 70.A N SER 67.A O no hydrogen 3.222 N/A ARG 71.A N SER 8.A O no hydrogen 3.297 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.863 N/A LYS 73.A N GLU 5.A O no hydrogen 3.062 N/A LEU 74.A N PHE 99.A O no hydrogen 3.353 N/A CYS 76.A N LEU 97.A O no hydrogen 2.914 N/A CYS 76.A SG LEU 74.A O no hydrogen 4.023 N/A ALA 81.A N THR 77.A O no hydrogen 3.000 N/A VAL 90.A N HIS 87.A O no hydrogen 2.889 N/A ILE 91.A N HIS 87.A O no hydrogen 3.385 N/A LEU 97.A N CYS 76.A O no hydrogen 3.354 N/A ILE 98.A N MET 29.A O no hydrogen 2.791 N/A ASP 100.A N THR 27.A O no hydrogen 3.342 N/A LEU 104.A N VAL 23.A O no hydrogen 3.369 N/A