Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqc_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 7.A O no hydrogen 3.176 N/A GLY 6.A N ASN 3.A O no hydrogen 2.976 N/A GLU 7.A N ASN 3.A OD1 no hydrogen 2.589 N/A VAL 9.A N MET 1.A O no hydrogen 3.000 N/A ASP 10.A N MET 1.A O no hydrogen 3.204 N/A ARG 15.A NH1 GLN 33.A OE1 no hydrogen 2.843 N/A CYS 17.A N ARG 22.A O no hydrogen 2.596 N/A SER 18.A N ALA 54.A O no hydrogen 2.815 N/A ASN 21.A N CYS 17.A O no hydrogen 3.153 N/A ILE 24.A N ARG 15.A O no hydrogen 2.768 N/A SER 31.A N ASP 28.A O no hydrogen 3.389 N/A ILE 32.A N ILE 55.A O no hydrogen 3.074 N/A MET 34.A N TYR 53.A O no hydrogen 2.839 N/A VAL 36.A N LYS 51.A O no hydrogen 2.707 N/A GLU 38.A N GLN 49.A O no hydrogen 2.762 N/A ASP 40.A N ARG 45.A O no hydrogen 3.002 N/A LYS 41.A N ASP 40.A OD1 no hydrogen 3.029 N/A ARG 45.A N THR 43.A OG1 no hydrogen 3.317 N/A LYS 51.A N VAL 36.A O no hydrogen 2.794 N/A TYR 53.A N MET 34.A O no hydrogen 2.902 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.670 N/A ARG 60.A NH1 ALA 30.A O no hydrogen 3.320 N/A ARG 61.A N GLY 57.A O no hydrogen 3.151 N/A GLY 63.A N ILE 59.A O no hydrogen 3.124 N/A SER 68.A OG GLU 64.A O no hydrogen 3.182 N/A SER 68.A OG SER 65.A O no hydrogen 2.667 N/A ILE 69.A N SER 65.A O no hydrogen 3.089 N/A LEU 70.A N ASP 66.A O no hydrogen 2.867 N/A ARG 71.A N ASP 67.A O no hydrogen 3.274 N/A LEU 72.A N SER 68.A O no hydrogen 2.969 N/A ALA 73.A N ILE 69.A O no hydrogen 3.140 N/A LYS 74.A N LEU 70.A O no hydrogen 3.075 N/A ALA 75.A N ARG 71.A O no hydrogen 3.040 N/A GLY 77.A N LYS 74.A O no hydrogen 3.044 N/A ILE 78.A N ALA 73.A O no hydrogen 2.628 N/A VAL 79.A N ALA 73.A O no hydrogen 3.482 N/A SER 80.A OG ASN 82.A OD1 no hydrogen 2.301 N/A PHE 83.A N ASN 82.A OD1 no hydrogen 2.602 N/A