Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsm_6A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.884 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.116 N/A LYS 7.A N THR 3.A O no hydrogen 3.024 N/A GLN 8.A N GLU 5.A O no hydrogen 3.137 N/A LYS 9.A N GLU 6.A O no hydrogen 3.011 N/A LYS 9.A NZ LYS 9.A O no hydrogen 2.569 N/A ILE 11.A N LYS 7.A O no hydrogen 3.235 N/A GLN 12.A N GLN 8.A O no hydrogen 2.661 N/A GLU 13.A N LYS 9.A O no hydrogen 2.734 N/A GLU 13.A N VAL 10.A O no hydrogen 3.295 N/A PHE 14.A N VAL 10.A O no hydrogen 3.377 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.320 N/A ASP 20.A N PHE 17.A O no hydrogen 2.899 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.060 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.478 N/A VAL 26.A N SER 23.A O no hydrogen 2.839 N/A GLN 27.A N SER 23.A O no hydrogen 3.013 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.696 N/A VAL 28.A N THR 24.A O no hydrogen 2.960 N/A ALA 29.A N GLU 25.A O no hydrogen 3.208 N/A LEU 30.A N VAL 26.A O no hydrogen 2.991 N/A LEU 31.A N GLN 27.A O no hydrogen 2.993 N/A THR 32.A N VAL 28.A O no hydrogen 2.743 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.039 N/A LEU 33.A N ALA 29.A O no hydrogen 2.926 N/A ARG 34.A N LEU 30.A O no hydrogen 3.099 N/A ILE 35.A N LEU 31.A O no hydrogen 2.755 N/A ASN 36.A N THR 32.A O no hydrogen 3.124 N/A ARG 37.A N LEU 33.A O no hydrogen 3.172 N/A ARG 37.A NH1 GLU 6.A OE2 no hydrogen 3.415 N/A LEU 38.A N ARG 34.A O no hydrogen 2.833 N/A SER 39.A N ILE 35.A O no hydrogen 2.684 N/A GLU 40.A N ASN 36.A O no hydrogen 3.205 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.928 N/A LEU 42.A N LEU 38.A O no hydrogen 3.146 N/A LYS 43.A N SER 39.A O no hydrogen 2.978 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.184 N/A VAL 44.A N GLU 40.A O no hydrogen 3.300 N/A HIS 45.A N HIS 41.A O no hydrogen 2.812 N/A LYS 46.A NZ VAL 44.A O no hydrogen 3.424 N/A LYS 47.A NZ LYS 46.A O no hydrogen 3.495 N/A ASP 48.A N HIS 45.A O no hydrogen 3.371 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.451 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.127 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.711 N/A ARG 53.A N HIS 49.A O no hydrogen 3.148 N/A GLY 54.A N HIS 50.A O no hydrogen 3.474 N/A LEU 55.A N SER 51.A O no hydrogen 3.305 N/A LEU 55.A N HIS 52.A O no hydrogen 2.522 N/A LEU 56.A N HIS 52.A O no hydrogen 3.079 N/A MET 57.A N ARG 53.A O no hydrogen 3.093 N/A MET 58.A N GLY 54.A O no hydrogen 3.291 N/A VAL 59.A N LEU 55.A O no hydrogen 2.705 N/A GLY 60.A N LEU 56.A O no hydrogen 2.627 N/A GLN 61.A N MET 57.A O no hydrogen 2.838 N/A ARG 62.A N MET 58.A O no hydrogen 2.970 N/A ARG 63.A N VAL 59.A O no hydrogen 2.829 N/A ARG 64.A N GLY 60.A O no hydrogen 2.976 N/A LEU 65.A N GLN 61.A O no hydrogen 3.012 N/A LEU 66.A N ARG 62.A O no hydrogen 3.068 N/A LEU 66.A N ARG 63.A O no hydrogen 2.769 N/A ARG 67.A N ARG 63.A O no hydrogen 2.863 N/A TYR 68.A N ARG 64.A O no hydrogen 3.243 N/A LEU 69.A N LEU 65.A O no hydrogen 3.193 N/A GLN 70.A N LEU 66.A O no hydrogen 2.883 N/A GLN 70.A NE2 TYR 77.A OH no hydrogen 3.526 N/A ARG 71.A N ARG 67.A O no hydrogen 2.997 N/A GLU 72.A N TYR 68.A O no hydrogen 3.159 N/A ASP 73.A N LEU 69.A O no hydrogen 3.123 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.370 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 3.317 N/A TYR 77.A N ASP 73.A O no hydrogen 3.426 N/A ARG 78.A N PRO 74.A O no hydrogen 3.019 N/A ARG 78.A N GLU 75.A O no hydrogen 2.804 N/A ALA 79.A N GLU 75.A O no hydrogen 2.905 N/A LEU 80.A N ARG 76.A O no hydrogen 3.022 N/A ILE 81.A N TYR 77.A O no hydrogen 3.383 N/A GLU 82.A N ARG 78.A O no hydrogen 3.173 N/A LYS 83.A N ALA 79.A O no hydrogen 3.121 N/A LYS 83.A NZ GLU 82.A OE1 no hydrogen 3.318 N/A LEU 84.A N LEU 80.A O no hydrogen 2.825 N/A GLY 85.A N ILE 81.A O no hydrogen 2.637 N/A ILE 86.A N ILE 81.A O no hydrogen 3.394 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.174 N/A