Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wrs_I.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 22.I NH2 LYS 19.I O no hydrogen 2.997 N/A SER 24.I N ASP 23.I OD1 no hydrogen 2.726 N/A SER 24.I OG GLU 25.I O no hydrogen 3.445 N/A LYS 27.I NZ GLU 25.I OE2 no hydrogen 3.369 N/A LEU 29.I N LYS 27.I O no hydrogen 2.927 N/A GLY 30.I N ARG 47.I O no hydrogen 3.403 N/A LYS 32.I N LEU 45.I O no hydrogen 3.231 N/A LYS 32.I NZ ARG 28.I O no hydrogen 2.938 N/A ARG 33.I NH1 LYS 32.I O no hydrogen 3.285 N/A ALA 34.I N GLN 37.I OE1 no hydrogen 3.492 N/A GLY 36.I N VAL 75.I O no hydrogen 3.007 N/A GLN 37.I N ALA 34.I O no hydrogen 3.112 N/A VAL 39.I N GLY 73.I O no hydrogen 2.897 N/A LEU 45.I N LEU 67.I O no hydrogen 3.168 N/A ARG 47.I N GLY 30.I O no hydrogen 3.097 N/A GLN 48.I NE2 ILE 53.I O no hydrogen 3.513 N/A GLN 48.I NE2 ASP 65.I O no hydrogen 2.988 N/A GLY 50.I N ASP 65.I OD2 no hydrogen 3.086 N/A THR 51.I OG1 THR 51.I O no hydrogen 2.459 N/A LYS 52.I N GLN 48.I OE1 no hydrogen 3.243 N/A TYR 54.I N LYS 85.I O no hydrogen 3.142 N/A GLY 56.I N VAL 87.I O no hydrogen 2.805 N/A GLU 57.I N SER 88.I OG no hydrogen 2.610 N/A ASN 58.I ND2 VAL 89.I O no hydrogen 2.912 N/A GLY 60.I N PHE 68.I O no hydrogen 3.190 N/A GLY 62.I N THR 66.I O no hydrogen 3.001 N/A ASP 65.I N GLY 62.I O no hydrogen 3.157 N/A LEU 67.I N TYR 46.I O no hydrogen 3.233 N/A ALA 69.I N SER 43.I O no hydrogen 3.003 N/A LYS 70.I N ASN 58.I O no hydrogen 3.307 N/A VAL 74.I N TYR 90.I O no hydrogen 3.276 N/A LYS 76.I N SER 88.I O no hydrogen 3.094 N/A PHE 77.I N ASP 35.I OD2 no hydrogen 3.415 N/A GLU 78.I N GLN 86.I O no hydrogen 2.847 N/A ARG 79.I NH2 GLY 81.I O no hydrogen 3.183 N/A LYS 80.I N LYS 84.I O no hydrogen 2.945 N/A VAL 87.I N TYR 54.I O no hydrogen 3.293 N/A SER 88.I N LYS 76.I O no hydrogen 3.081 N/A SER 88.I OG GLU 57.I O no hydrogen 3.480 N/A SER 88.I OG VAL 87.I O no hydrogen 3.156 N/A TYR 90.I N VAL 74.I O no hydrogen 3.157 N/A