Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w2o_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 2.A O no hydrogen 3.082 N/A LEU 7.A N LEU 3.A O no hydrogen 2.903 N/A LYS 8.A N VAL 4.A O no hydrogen 2.908 N/A LYS 9.A N PHE 6.A O no hydrogen 2.982 N/A LYS 9.A NZ LEU 106.A O no hydrogen 3.240 N/A LYS 9.A NZ VAL 108.A O no hydrogen 3.486 N/A LEU 10.A N LEU 7.A O no hydrogen 3.453 N/A ASN 12.A N LEU 10.A O no hydrogen 2.700 N/A VAL 15.A N GLY 27.A O no hydrogen 3.494 N/A THR 16.A N ILE 96.A O no hydrogen 3.189 N/A ILE 17.A N VAL 25.A O no hydrogen 2.769 N/A GLU 18.A N GLN 94.A O no hydrogen 3.049 N/A LEU 19.A N THR 23.A O no hydrogen 3.056 N/A LYS 20.A N THR 91.A O no hydrogen 2.842 N/A LYS 20.A NZ ASN 90.A O no hydrogen 2.739 N/A THR 24.A N THR 46.A O no hydrogen 3.046 N/A VAL 25.A N ILE 17.A O no hydrogen 2.617 N/A GLY 27.A N VAL 15.A O no hydrogen 3.492 N/A LEU 29.A N GLU 13.A O no hydrogen 3.115 N/A GLN 30.A N ILE 39.A O no hydrogen 2.960 N/A MET 36.A N SER 33.A O no hydrogen 2.738 N/A LEU 40.A N ILE 85.A O no hydrogen 3.328 N/A THR 41.A N THR 28.A O no hydrogen 3.043 N/A LYS 44.A N TRP 26.A O no hydrogen 2.688 N/A LEU 45.A N ALA 80.A O no hydrogen 3.262 N/A THR 46.A N THR 24.A O no hydrogen 3.271 N/A SER 57.A OG ASN 58.A O no hydrogen 2.641 N/A ASN 58.A ND2 ASN 21.A O no hydrogen 3.368 N/A ALA 63.A N GLY 59.A O no hydrogen 2.963 N/A SER 64.A N ILE 60.A O no hydrogen 2.922 N/A LEU 65.A N ALA 61.A O no hydrogen 2.876 N/A TYR 66.A N MET 62.A O no hydrogen 2.924 N/A LEU 67.A N ALA 63.A O no hydrogen 2.908 N/A THR 68.A N SER 64.A O no hydrogen 2.951 N/A THR 68.A OG1 LEU 65.A O no hydrogen 2.228 N/A GLY 69.A N TYR 66.A O no hydrogen 3.067 N/A GLN 71.A NE2 ASN 78.A OD1 no hydrogen 3.174 N/A GLN 72.A NE2 SER 81.A OG no hydrogen 2.478 N/A ALA 75.A N GLN 72.A O no hydrogen 3.100 N/A ASN 78.A N ASP 77.A OD1 no hydrogen 2.592 N/A ILE 79.A N ASP 77.A O no hydrogen 3.053 N/A ALA 80.A N LEU 45.A O no hydrogen 3.070 N/A TYR 84.A N THR 41.A O no hydrogen 2.672 N/A ILE 87.A N ALA 38.A O no hydrogen 3.010 N/A GLY 89.A N ASN 37.A OD1 no hydrogen 2.449 N/A THR 91.A N ARG 88.A O no hydrogen 3.396 N/A THR 91.A OG1 ARG 88.A O no hydrogen 3.564 N/A ILE 92.A N GLY 89.A O no hydrogen 3.444 N/A ARG 93.A N GLU 18.A O no hydrogen 2.984 N/A ARG 93.A NH2 LYS 20.A O no hydrogen 2.999 N/A GLN 94.A N GLU 18.A O no hydrogen 3.411 N/A GLN 94.A NE2 GLU 18.A OE1 no hydrogen 3.261 N/A ILE 96.A N THR 16.A O no hydrogen 3.117 N/A LEU 107.A N LEU 103.A O no hydrogen 2.916 N/A LEU 113.A N ASP 109.A O no hydrogen 2.922 N/A ASN 114.A N GLN 110.A O no hydrogen 2.868 N/A SER 115.A N LYS 111.A O no hydrogen 2.923 N/A SER 115.A OG LYS 111.A O no hydrogen 3.462 N/A SER 115.A OG GLN 112.A O no hydrogen 2.578 N/A LEU 116.A N GLN 112.A O no hydrogen 2.887 N/A ARG 117.A N LEU 113.A O no hydrogen 2.913 N/A ARG 118.A N ASN 114.A O no hydrogen 2.880 N/A SER 119.A N SER 115.A O no hydrogen 2.911 N/A SER 119.A OG SER 115.A O no hydrogen 2.675 N/A SER 119.A OG LEU 116.A O no hydrogen 2.858 N/A