Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 2.A OD1 no hydrogen 3.455 N/A LYS 5.A N SER 1.A O no hydrogen 3.028 N/A GLN 6.A N ASN 2.A O no hydrogen 3.104 N/A LEU 7.A N ILE 3.A O no hydrogen 3.177 N/A GLU 8.A N LYS 5.A O no hydrogen 3.333 N/A GLN 9.A N LYS 5.A O no hydrogen 3.254 N/A GLU 10.A N GLN 6.A O no hydrogen 3.306 N/A GLN 11.A N GLU 8.A O no hydrogen 3.205 N/A MET 12.A N GLN 9.A O no hydrogen 3.428 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.362 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.366 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.334 N/A GLY 22.A N VAL 46.A O no hydrogen 2.712 N/A ASP 23.A N ARG 20.A O no hydrogen 3.160 N/A THR 24.A N ARG 87.A O no hydrogen 2.961 N/A THR 24.A OG1 ARG 87.A O no hydrogen 3.226 N/A GLU 26.A N SER 84.A O no hydrogen 2.655 N/A VAL 27.A N PHE 42.A O no hydrogen 3.072 N/A LYS 28.A N SER 82.A O no hydrogen 3.302 N/A LYS 28.A NZ GLU 26.A OE2 no hydrogen 2.564 N/A VAL 29.A N GLN 40.A O no hydrogen 3.198 N/A TRP 30.A N VAL 79.A O no hydrogen 2.807 N/A VAL 31.A N ARG 38.A O no hydrogen 3.060 N/A GLU 33.A N LYS 36.A O no hydrogen 3.335 N/A LYS 36.A N GLU 33.A O no hydrogen 3.154 N/A ARG 38.A N VAL 31.A O no hydrogen 2.947 N/A PHE 42.A N VAL 27.A O no hydrogen 2.898 N/A GLY 44.A N VAL 25.A O no hydrogen 3.230 N/A VAL 45.A N ARG 61.A O no hydrogen 3.256 N/A VAL 46.A N ASP 23.A O no hydrogen 2.839 N/A ILE 47.A N THR 59.A O no hydrogen 3.175 N/A ARG 50.A N ALA 57.A O no hydrogen 2.550 N/A ARG 52.A N SER 56.A OG no hydrogen 2.655 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 2.852 N/A HIS 55.A N ARG 52.A O no hydrogen 3.323 N/A SER 56.A N GLY 53.A O no hydrogen 3.431 N/A SER 56.A OG GLY 53.A O no hydrogen 2.918 N/A ALA 57.A N ARG 50.A O no hydrogen 2.712 N/A PHE 58.A N PHE 73.A O no hydrogen 3.152 N/A THR 59.A N ALA 48.A O no hydrogen 2.862 N/A VAL 60.A N ARG 71.A O no hydrogen 2.746 N/A ARG 61.A N VAL 45.A O no hydrogen 2.871 N/A LYS 62.A N VAL 69.A O no hydrogen 2.846 N/A SER 64.A OG GLU 67.A O no hydrogen 3.122 N/A GLY 66.A N SER 64.A OG no hydrogen 3.330 N/A VAL 69.A N LYS 62.A O no hydrogen 2.973 N/A ARG 71.A N VAL 60.A O no hydrogen 3.179 N/A PHE 73.A N PHE 58.A O no hydrogen 3.010 N/A THR 75.A N SER 56.A O no hydrogen 3.239 N/A THR 75.A OG1 SER 56.A O no hydrogen 3.515 N/A SER 77.A N GLN 74.A O no hydrogen 2.945 N/A VAL 79.A N SER 77.A OG no hydrogen 3.309 N/A VAL 80.A N SER 77.A O no hydrogen 3.263 N/A ASP 81.A N LYS 28.A O no hydrogen 2.813 N/A SER 84.A OG GLU 26.A O no hydrogen 3.198 N/A LYS 86.A N THR 24.A O no hydrogen 2.755 N/A ARG 87.A N THR 24.A O no hydrogen 3.444 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 3.054 N/A ARG 88.A NE ASN 114.A OD1 no hydrogen 2.730 N/A ALA 90.A N LYS 110.A O no hydrogen 3.272 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.038 N/A LEU 96.A N ILE 47.A O no hydrogen 2.787 N/A LEU 99.A N LEU 96.A O no hydrogen 3.424 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 3.084 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 3.315 N/A ARG 100.A NH1 GLU 70.A OE2 no hydrogen 3.133 N/A ARG 102.A NE ALA 106.A O no hydrogen 3.128 N/A ALA 106.A N THR 103.A O no hydrogen 3.092 N/A ALA 107.A N GLY 104.A O no hydrogen 3.336 N/A ARG 108.A N LYS 105.A O no hydrogen 3.501 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 2.576 N/A ARG 112.A N ARG 88.A O no hydrogen 3.135 N/A ARG 112.A NE GLY 89.A O no hydrogen 3.290 N/A ARG 112.A NH2 ASP 23.A OD1 no hydrogen 3.206 N/A