Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 71.A OD1 no hydrogen 3.558 N/A ILE 2.A N ILE 72.A O no hydrogen 3.034 N/A ARG 3.A N SER 97.A O no hydrogen 2.415 N/A ILE 4.A N VAL 70.A O no hydrogen 3.256 N/A ARG 5.A N GLN 95.A O no hydrogen 3.279 N/A ARG 5.A NE GLN 95.A OE1 no hydrogen 3.179 N/A LEU 6.A N ARG 68.A O no hydrogen 3.508 N/A ALA 8.A N HIS 66.A O no hydrogen 3.462 N/A LEU 13.A N ASP 10.A O no hydrogen 2.810 N/A ILE 14.A N ASP 10.A O no hydrogen 2.852 N/A ASP 15.A N HIS 11.A O no hydrogen 2.635 N/A ALA 17.A N LEU 13.A O no hydrogen 3.277 N/A THR 18.A N ILE 14.A O no hydrogen 3.237 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.862 N/A ALA 19.A N ASP 15.A O no hydrogen 3.180 N/A GLU 20.A N GLN 16.A O no hydrogen 2.879 N/A ILE 21.A N ALA 17.A O no hydrogen 2.760 N/A VAL 22.A N THR 18.A O no hydrogen 3.098 N/A GLU 23.A N ALA 19.A O no hydrogen 3.346 N/A GLU 23.A N GLU 20.A O no hydrogen 3.227 N/A THR 24.A N GLU 20.A O no hydrogen 3.345 N/A THR 24.A N ILE 21.A O no hydrogen 2.650 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.830 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.262 N/A LYS 26.A N VAL 22.A O no hydrogen 3.249 N/A ARG 27.A N GLU 23.A O no hydrogen 3.063 N/A THR 28.A N ALA 25.A O no hydrogen 3.065 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.511 N/A ALA 30.A N ALA 25.A O no hydrogen 3.315 N/A ARG 41.A N THR 65.A O no hydrogen 2.827 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.906 N/A VAL 47.A N ASP 59.A O no hydrogen 2.923 N/A ILE 49.A N ALA 57.A O no hydrogen 3.217 N/A SER 50.A OG VAL 53.A O no hydrogen 2.423 N/A SER 50.A OG ASN 54.A O no hydrogen 3.384 N/A ALA 57.A N ASN 54.A O no hydrogen 2.692 N/A ASP 59.A N VAL 47.A O no hydrogen 3.151 N/A TYR 61.A N PHE 45.A O no hydrogen 2.839 N/A ILE 63.A N GLU 43.A O no hydrogen 3.387 N/A THR 65.A N ARG 41.A O no hydrogen 2.830 N/A THR 65.A OG1 ILE 63.A O no hydrogen 3.472 N/A HIS 66.A N ALA 8.A O no hydrogen 3.134 N/A ARG 68.A N LEU 6.A O no hydrogen 3.335 N/A ARG 68.A NE ASP 15.A OD1 no hydrogen 3.368 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 3.370 N/A VAL 70.A N ILE 4.A O no hydrogen 3.379 N/A ILE 72.A N ILE 2.A O no hydrogen 3.285 N/A THR 76.A OG1 GLU 74.A OE2 no hydrogen 2.548 N/A THR 79.A N THR 76.A O no hydrogen 2.933 N/A VAL 80.A N THR 76.A O no hydrogen 3.085 N/A LEU 83.A N THR 79.A O no hydrogen 3.121 N/A MET 84.A N ASP 81.A O no hydrogen 2.883 N/A GLN 95.A N ARG 5.A O no hydrogen 3.285 N/A SER 97.A N ARG 3.A O no hydrogen 2.745 N/A