Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 11.A OD1 no hydrogen 3.191 N/A LYS 1.A NZ ASP 11.A OD2 no hydrogen 2.821 N/A THR 2.A OG1 GLU 4.A OE1 no hydrogen 3.191 N/A ASP 5.A N THR 2.A O no hydrogen 2.885 N/A CYS 6.A N PRO 3.A O no hydrogen 3.424 N/A CYS 6.A SG THR 2.A O no hydrogen 3.495 N/A THR 7.A N ASP 11.A OD2 no hydrogen 2.922 N/A THR 7.A OG1 ASP 11.A OD2 no hydrogen 3.085 N/A ARG 13.A N LEU 9.A O no hydrogen 2.864 N/A GLU 14.A N ALA 10.A O no hydrogen 3.082 N/A ALA 15.A N ASP 11.A O no hydrogen 3.001 N/A ILE 16.A N ILE 12.A O no hydrogen 2.875 N/A ASP 17.A N ARG 13.A O no hydrogen 2.850 N/A ARG 18.A N GLU 14.A O no hydrogen 2.908 N/A ARG 18.A NE ARG 18.A O no hydrogen 2.957 N/A ARG 18.A NH2 ASP 22.A OD1 no hydrogen 2.783 N/A ARG 18.A NH2 GLN 25.A OE1 no hydrogen 3.096 N/A ILE 19.A N ALA 15.A O no hydrogen 2.846 N/A ASP 20.A N ILE 16.A O no hydrogen 2.916 N/A LEU 21.A N ASP 17.A O no hydrogen 3.029 N/A ASP 22.A N ARG 18.A O no hydrogen 3.054 N/A ILE 23.A N ILE 19.A O no hydrogen 3.025 N/A VAL 24.A N ASP 20.A O no hydrogen 2.948 N/A GLN 25.A N LEU 21.A O no hydrogen 2.840 N/A ALA 26.A N ASP 22.A O no hydrogen 2.881 N/A LEU 27.A N ILE 23.A O no hydrogen 2.883 N/A GLY 28.A N VAL 24.A O no hydrogen 2.882 N/A ARG 29.A N GLN 25.A O no hydrogen 3.005 N/A ARG 30.A N ALA 26.A O no hydrogen 2.846 N/A MET 31.A N LEU 27.A O no hydrogen 3.246 N/A MET 31.A N GLY 28.A O no hydrogen 3.234 N/A TYR 33.A N ARG 29.A O no hydrogen 3.261 N/A VAL 34.A N ARG 30.A O no hydrogen 3.009 N/A LYS 35.A N MET 31.A O no hydrogen 3.007 N/A ALA 36.A N ASP 32.A O no hydrogen 2.919 N/A ALA 37.A N TYR 33.A O no hydrogen 2.840 N/A SER 38.A N VAL 34.A O no hydrogen 3.293 N/A SER 38.A OG VAL 34.A O no hydrogen 3.305 N/A SER 38.A OG GLN 77.A OE1 no hydrogen 2.461 N/A ARG 39.A N LYS 35.A O no hydrogen 3.381 N/A PHE 40.A N ALA 36.A O no hydrogen 3.482 N/A LYS 41.A N ALA 37.A O no hydrogen 3.105 N/A ALA 42.A N SER 38.A O no hydrogen 2.897 N/A ARG 48.A N MET 44.A O no hydrogen 3.063 N/A ARG 48.A NH1 MET 44.A O no hydrogen 2.896 N/A ARG 48.A NH1 GLU 47.A OE1 no hydrogen 3.073 N/A ALA 49.A N LEU 45.A O no hydrogen 2.939 N/A ARG 50.A N PRO 46.A O no hydrogen 3.042 N/A TRP 51.A N GLU 47.A O no hydrogen 3.052 N/A ALA 52.A N ARG 48.A O no hydrogen 2.996 N/A GLU 53.A N ALA 49.A O no hydrogen 3.107 N/A GLU 54.A N ARG 50.A O no hydrogen 2.971 N/A ASN 55.A N TRP 51.A O no hydrogen 3.118 N/A ASN 55.A N ALA 52.A O no hydrogen 3.094 N/A ASN 55.A ND2 TRP 51.A O no hydrogen 2.611 N/A GLY 56.A N GLU 53.A O no hydrogen 3.096 N/A LEU 57.A N ALA 52.A O no hydrogen 2.819 N/A PHE 61.A N ASP 58.A OD2 no hydrogen 3.064 N/A VAL 62.A N ASP 58.A O no hydrogen 3.167 N/A GLU 63.A N ALA 59.A O no hydrogen 2.767 N/A GLY 64.A N PRO 60.A O no hydrogen 2.776 N/A LEU 65.A N PHE 61.A O no hydrogen 3.080 N/A PHE 66.A N VAL 62.A O no hydrogen 3.054 N/A ALA 67.A N GLU 63.A O no hydrogen 2.847 N/A GLN 68.A N GLY 64.A O no hydrogen 3.235 N/A GLN 68.A NE2 GLY 64.A O no hydrogen 3.140 N/A ILE 69.A N LEU 65.A O no hydrogen 3.069 N/A ILE 70.A N PHE 66.A O no hydrogen 2.849 N/A HIS 71.A N ALA 67.A O no hydrogen 3.145 N/A TRP 72.A N GLN 68.A O no hydrogen 3.054 N/A TYR 73.A N ILE 69.A O no hydrogen 3.018 N/A TYR 73.A OH LEU 27.A O no hydrogen 2.542 N/A THR 74.A N ILE 70.A O no hydrogen 2.980 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.876 N/A ALA 75.A N HIS 71.A O no hydrogen 2.975 N/A GLU 76.A N TRP 72.A O no hydrogen 2.929 N/A GLN 77.A N TYR 73.A O no hydrogen 3.290 N/A GLN 77.A N THR 74.A O no hydrogen 3.142 N/A GLN 77.A NE2 TYR 73.A O no hydrogen 3.319 N/A LYS 79.A N GLU 76.A O no hydrogen 3.262 N/A LYS 79.A NZ GLU 76.A OE1 no hydrogen 3.103 N/A TYR 80.A N GLN 77.A O no hydrogen 3.040 N/A TYR 80.A OH GLU 76.A OE2 no hydrogen 3.308 N/A TRP 81.A N GLN 77.A O no hydrogen 3.108 N/A