Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v85_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.212 N/A THR 7.A N SER 3.A O no hydrogen 2.772 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.470 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.704 N/A ALA 8.A N THR 4.A O no hydrogen 2.808 N/A ILE 10.A N ALA 6.A O no hydrogen 3.273 N/A VAL 11.A N THR 7.A O no hydrogen 3.143 N/A SER 12.A N ALA 8.A O no hydrogen 3.255 N/A GLU 13.A N LYS 9.A O no hydrogen 3.257 N/A GLU 13.A N ILE 10.A O no hydrogen 3.111 N/A PHE 14.A N ILE 10.A O no hydrogen 3.366 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.248 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 3.208 N/A ASP 20.A N ASP 17.A O no hydrogen 2.960 N/A SER 23.A N ASP 20.A O no hydrogen 3.420 N/A VAL 26.A N SER 23.A O no hydrogen 3.055 N/A GLN 27.A N SER 23.A O no hydrogen 3.317 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.227 N/A VAL 28.A N THR 24.A O no hydrogen 3.200 N/A ALA 29.A N GLU 25.A O no hydrogen 3.072 N/A LEU 30.A N VAL 26.A O no hydrogen 2.854 N/A LEU 31.A N GLN 27.A O no hydrogen 2.665 N/A THR 32.A N VAL 28.A O no hydrogen 2.684 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.595 N/A ALA 33.A N ALA 29.A O no hydrogen 3.023 N/A GLN 34.A N LEU 30.A O no hydrogen 3.044 N/A ILE 35.A N LEU 31.A O no hydrogen 3.021 N/A ASN 36.A N THR 32.A O no hydrogen 2.855 N/A HIS 37.A N ALA 33.A O no hydrogen 3.190 N/A LEU 38.A N GLN 34.A O no hydrogen 2.739 N/A GLN 39.A N ILE 35.A O no hydrogen 3.065 N/A GLN 39.A N ASN 36.A O no hydrogen 3.316 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.279 N/A GLY 40.A N HIS 37.A O no hydrogen 3.218 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 3.062 N/A PHE 42.A N LEU 38.A O no hydrogen 3.073 N/A ALA 43.A N GLN 39.A O no hydrogen 2.846 N/A HIS 49.A N LYS 47.A O no hydrogen 2.594 N/A SER 51.A N ASP 48.A OD2 no hydrogen 2.698 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.479 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.817 N/A ARG 52.A N ASP 48.A O no hydrogen 3.441 N/A ARG 53.A N HIS 49.A O no hydrogen 3.063 N/A ARG 53.A N HIS 50.A O no hydrogen 3.028 N/A LEU 55.A N SER 51.A O no hydrogen 2.994 N/A LEU 56.A N ARG 52.A O no hydrogen 2.718 N/A ARG 57.A N ARG 53.A O no hydrogen 3.217 N/A MET 58.A N LEU 55.A O no hydrogen 2.658 N/A VAL 59.A N LEU 55.A O no hydrogen 3.107 N/A SER 60.A N LEU 56.A O no hydrogen 2.809 N/A SER 60.A OG LEU 56.A O no hydrogen 2.466 N/A GLN 61.A N ARG 57.A O no hydrogen 3.080 N/A ARG 62.A N MET 58.A O no hydrogen 2.616 N/A ARG 63.A N VAL 59.A O no hydrogen 2.846 N/A LYS 64.A N SER 60.A O no hydrogen 3.054 N/A LEU 65.A N GLN 61.A O no hydrogen 2.838 N/A LEU 66.A N ARG 62.A O no hydrogen 2.660 N/A ASP 67.A N ARG 63.A O no hydrogen 2.899 N/A TYR 68.A N LYS 64.A O no hydrogen 3.021 N/A TYR 68.A N LEU 65.A O no hydrogen 3.072 N/A LEU 69.A N LEU 65.A O no hydrogen 3.089 N/A LYS 70.A N LEU 66.A O no hydrogen 3.074 N/A ARG 71.A N ASP 67.A O no hydrogen 3.427 N/A LYS 72.A N TYR 68.A O no hydrogen 3.282 N/A LYS 72.A N LEU 69.A O no hydrogen 3.118 N/A ASP 73.A N LEU 69.A O no hydrogen 2.878 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.676 N/A TYR 77.A N ASP 73.A O no hydrogen 3.230 N/A THR 78.A N VAL 74.A O no hydrogen 2.734 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.051 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.744 N/A GLN 79.A N ALA 75.A O no hydrogen 2.506 N/A LEU 80.A N ARG 76.A O no hydrogen 2.855 N/A LEU 80.A N TYR 77.A O no hydrogen 2.645 N/A ILE 81.A N TYR 77.A O no hydrogen 2.949 N/A GLU 82.A N THR 78.A O no hydrogen 3.354 N/A ARG 83.A N GLN 79.A O no hydrogen 3.500 N/A LEU 84.A N LEU 80.A O no hydrogen 2.754 N/A LEU 84.A N ILE 81.A O no hydrogen 3.266 N/A GLY 85.A N ILE 81.A O no hydrogen 2.544 N/A LEU 86.A N ILE 81.A O no hydrogen 3.160 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.229 N/A