Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 75.A O no hydrogen 2.612 N/A ARG 5.A N THR 99.A O no hydrogen 2.623 N/A ARG 5.A NE ASP 74.A OD1 no hydrogen 2.470 N/A ARG 5.A NH2 ASP 74.A OD2 no hydrogen 2.878 N/A ILE 6.A N ILE 73.A O no hydrogen 2.723 N/A THR 7.A N GLU 97.A O no hydrogen 3.163 N/A THR 7.A OG1 GLU 97.A OE2 no hydrogen 3.316 N/A LEU 8.A N ARG 71.A O no hydrogen 2.912 N/A THR 9.A OG1 ASP 95.A OD1 no hydrogen 2.222 N/A SER 10.A N HIS 69.A O no hydrogen 3.302 N/A SER 10.A OG LYS 12.A O no hydrogen 2.914 N/A LEU 16.A N LYS 12.A O no hydrogen 3.397 N/A GLU 17.A N VAL 13.A O no hydrogen 2.519 N/A ASN 18.A N LYS 14.A O no hydrogen 2.986 N/A VAL 19.A N GLN 15.A O no hydrogen 3.028 N/A SER 20.A N LEU 16.A O no hydrogen 2.757 N/A ALA 21.A N GLU 17.A O no hydrogen 2.672 N/A ASN 22.A N ASN 18.A O no hydrogen 2.784 N/A ILE 23.A N VAL 19.A O no hydrogen 3.142 N/A ARG 25.A N ALA 21.A O no hydrogen 2.717 N/A ASN 26.A N ASN 22.A O no hydrogen 2.788 N/A ALA 27.A N ILE 23.A O no hydrogen 2.680 N/A ALA 28.A N ARG 25.A O no hydrogen 3.389 N/A GLN 29.A N ARG 25.A O no hydrogen 3.473 N/A ILE 32.A N TYR 30.A O no hydrogen 2.660 N/A LYS 34.A NZ GLY 36.A O no hydrogen 2.548 N/A LYS 35.A N ASP 74.A O no hydrogen 2.955 N/A VAL 38.A N VAL 72.A O no hydrogen 3.157 N/A MET 40.A N LYS 70.A O no hydrogen 2.932 N/A THR 42.A OG1 ILE 68.A O no hydrogen 3.176 N/A LYS 43.A N ILE 68.A O no hydrogen 3.079 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.406 N/A LEU 45.A N MET 66.A O no hydrogen 3.201 N/A THR 49.A N ASP 62.A O no hydrogen 2.704 N/A THR 49.A OG1 ASP 62.A O no hydrogen 3.386 N/A LYS 51.A N THR 60.A O no hydrogen 3.308 N/A THR 52.A OG1 ASN 54.A O no hydrogen 2.652 N/A ASP 62.A N THR 49.A O no hydrogen 2.646 N/A ILE 68.A N LYS 43.A O no hydrogen 2.866 N/A HIS 69.A N SER 10.A O no hydrogen 3.255 N/A ARG 71.A N LEU 8.A O no hydrogen 2.903 N/A ARG 71.A NH1 GLU 17.A OE1 no hydrogen 3.378 N/A ARG 71.A NH2 GLU 17.A OE2 no hydrogen 2.444 N/A ILE 73.A N ILE 6.A O no hydrogen 2.712 N/A ASP 74.A N LYS 35.A O no hydrogen 2.917 N/A LEU 75.A N ILE 4.A O no hydrogen 2.432 N/A GLN 76.A N VAL 33.A O no hydrogen 3.376 N/A ALA 77.A N HIS 2.A O no hydrogen 2.965 N/A THR 81.A N PRO 78.A O no hydrogen 3.179 N/A THR 81.A OG1 PRO 78.A O no hydrogen 2.574 N/A VAL 82.A N PRO 78.A O no hydrogen 3.349 N/A LYS 83.A N ALA 79.A O no hydrogen 3.146 N/A ILE 85.A N VAL 82.A O no hydrogen 3.195 N/A THR 86.A OG1 LYS 83.A O no hydrogen 2.878 N/A ILE 88.A N ARG 84.A O no hydrogen 3.262 N/A THR 89.A N ILE 85.A O no hydrogen 2.972 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.273 N/A THR 89.A OG1 THR 86.A O no hydrogen 3.480 N/A VAL 94.A N GLU 91.A O no hydrogen 3.120 N/A ASP 95.A N THR 9.A O no hydrogen 3.367 N/A GLU 97.A N THR 7.A O no hydrogen 3.414 N/A THR 99.A N ARG 5.A O no hydrogen 3.007 N/A