Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 2.761 N/A ALA 6.A N SER 3.A O no hydrogen 3.114 N/A THR 7.A N SER 3.A O no hydrogen 3.482 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.450 N/A ALA 8.A N THR 4.A O no hydrogen 3.398 N/A ILE 10.A N ALA 6.A O no hydrogen 3.486 N/A VAL 11.A N THR 7.A O no hydrogen 2.931 N/A SER 12.A N ALA 8.A O no hydrogen 3.252 N/A SER 12.A OG ALA 8.A O no hydrogen 3.023 N/A SER 12.A OG LYS 9.A O no hydrogen 2.642 N/A GLU 13.A N ILE 10.A O no hydrogen 3.180 N/A PHE 14.A N ILE 10.A O no hydrogen 3.311 N/A GLY 15.A N VAL 11.A O no hydrogen 3.073 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.205 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 3.080 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.155 N/A GLN 27.A N SER 23.A O no hydrogen 3.013 N/A VAL 28.A N THR 24.A O no hydrogen 3.332 N/A ALA 29.A N GLU 25.A O no hydrogen 3.409 N/A LEU 30.A N VAL 26.A O no hydrogen 2.796 N/A LEU 31.A N GLN 27.A O no hydrogen 3.103 N/A THR 32.A N VAL 28.A O no hydrogen 3.007 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.106 N/A ALA 33.A N ALA 29.A O no hydrogen 3.297 N/A GLN 34.A N LEU 30.A O no hydrogen 3.305 N/A GLN 34.A N LEU 31.A O no hydrogen 2.913 N/A ILE 35.A N LEU 31.A O no hydrogen 3.025 N/A ASN 36.A N THR 32.A O no hydrogen 3.087 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.735 N/A HIS 37.A N ALA 33.A O no hydrogen 3.125 N/A LEU 38.A N GLN 34.A O no hydrogen 2.947 N/A PHE 42.A N LEU 38.A O no hydrogen 2.898 N/A ALA 43.A N GLY 40.A O no hydrogen 3.344 N/A GLU 44.A N HIS 41.A O no hydrogen 3.233 N/A SER 51.A OG ASP 48.A O no hydrogen 3.004 N/A ARG 52.A N ASP 48.A O no hydrogen 3.153 N/A LEU 55.A N SER 51.A O no hydrogen 3.101 N/A LEU 56.A N ARG 52.A O no hydrogen 2.860 N/A ARG 57.A N ARG 53.A O no hydrogen 3.090 N/A MET 58.A N GLY 54.A O no hydrogen 2.857 N/A SER 60.A N LEU 56.A O no hydrogen 2.895 N/A SER 60.A OG LEU 56.A O no hydrogen 3.039 N/A SER 60.A OG ARG 57.A O no hydrogen 2.590 N/A GLN 61.A N ARG 57.A O no hydrogen 3.018 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.328 N/A ARG 63.A N VAL 59.A O no hydrogen 3.158 N/A LYS 64.A N SER 60.A O no hydrogen 2.947 N/A LEU 65.A N GLN 61.A O no hydrogen 2.890 N/A LEU 66.A N ARG 62.A O no hydrogen 2.963 N/A ASP 67.A N ARG 63.A O no hydrogen 3.473 N/A LEU 69.A N LEU 65.A O no hydrogen 3.209 N/A LYS 70.A N LEU 66.A O no hydrogen 3.051 N/A ARG 71.A N ASP 67.A O no hydrogen 3.054 N/A LYS 72.A N TYR 68.A O no hydrogen 2.881 N/A ASP 73.A N LEU 69.A O no hydrogen 2.592 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.697 N/A TYR 77.A N ASP 73.A O no hydrogen 3.307 N/A THR 78.A N VAL 74.A O no hydrogen 3.318 N/A THR 78.A N ALA 75.A O no hydrogen 3.137 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.533 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.483 N/A GLN 79.A N ALA 75.A O no hydrogen 3.178 N/A LEU 80.A N ARG 76.A O no hydrogen 2.735 N/A ILE 81.A N TYR 77.A O no hydrogen 3.421 N/A ARG 83.A N GLN 79.A O no hydrogen 3.003 N/A ARG 83.A NE GLU 13.A OE2 no hydrogen 3.086 N/A LEU 84.A N LEU 80.A O no hydrogen 3.066 N/A GLY 85.A N ILE 81.A O no hydrogen 3.205 N/A LEU 86.A N ILE 81.A O no hydrogen 3.318 N/A