Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gk5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ALA 1.A O no hydrogen 3.658 N/A LEU 4.A N ALA 7.A O no hydrogen 2.559 N/A GLY 6.A N ASN 3.A OD1 no hydrogen 3.095 N/A ALA 7.A N LEU 4.A O no hydrogen 2.677 N/A VAL 13.A N GLU 9.A O no hydrogen 3.367 N/A VAL 13.A N PHE 10.A O no hydrogen 2.793 N/A LYS 14.A N PHE 10.A O no hydrogen 2.975 N/A THR 15.A N ASN 11.A O no hydrogen 2.725 N/A THR 15.A OG1 ASN 11.A O no hydrogen 3.139 N/A THR 15.A OG1 ASP 12.A O no hydrogen 3.266 N/A LEU 16.A N ASP 12.A O no hydrogen 3.228 N/A LEU 17.A N VAL 13.A O no hydrogen 2.798 N/A ARG 18.A N LYS 14.A O no hydrogen 3.139 N/A ARG 18.A NE TYR 57.A OH no hydrogen 3.304 N/A GLU 19.A N THR 15.A O no hydrogen 2.873 N/A TRP 20.A N LEU 16.A O no hydrogen 3.059 N/A ILE 21.A N LEU 17.A O no hydrogen 2.743 N/A THR 22.A N GLU 19.A O no hydrogen 3.209 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.583 N/A THR 23.A N GLU 19.A O no hydrogen 2.795 N/A THR 23.A OG1 GLU 19.A O no hydrogen 3.067 N/A ILE 24.A N TRP 20.A O no hydrogen 3.318 N/A ASP 31.A N MET 28.A O no hydrogen 2.758 N/A ILE 32.A N MET 28.A O no hydrogen 3.347 N/A LEU 33.A N GLU 29.A O no hydrogen 2.844 N/A GLN 34.A N GLU 30.A O no hydrogen 3.420 N/A VAL 35.A N ASP 31.A O no hydrogen 3.269 N/A VAL 36.A N ILE 32.A O no hydrogen 3.219 N/A LYS 37.A N LEU 33.A O no hydrogen 2.675 N/A TYR 38.A N GLN 34.A O no hydrogen 2.657 N/A CYS 39.A N VAL 35.A O no hydrogen 3.033 N/A CYS 39.A SG VAL 35.A O no hydrogen 3.008 N/A THR 40.A N VAL 36.A O no hydrogen 3.101 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.330 N/A THR 40.A OG1 LYS 37.A O no hydrogen 2.908 N/A ASP 41.A N LYS 37.A O no hydrogen 3.016 N/A LEU 42.A N TYR 38.A O no hydrogen 3.063 N/A ILE 43.A N CYS 39.A O no hydrogen 3.061 N/A GLU 44.A N THR 40.A O no hydrogen 2.856 N/A GLU 45.A N ASP 41.A O no hydrogen 2.620 N/A LYS 46.A N ILE 43.A O no hydrogen 3.126 N/A ASP 47.A N LEU 42.A O no hydrogen 2.741 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.419 N/A LEU 51.A N ASP 47.A O no hydrogen 3.084 N/A ASP 52.A N LEU 48.A O no hydrogen 2.959 N/A LEU 53.A N GLU 49.A O no hydrogen 2.965 N/A VAL 54.A N LYS 50.A O no hydrogen 2.850 N/A ILE 55.A N LEU 51.A O no hydrogen 2.744 N/A LYS 56.A N ASP 52.A O no hydrogen 3.422 N/A LYS 56.A NZ ASP 52.A OD2 no hydrogen 3.203 N/A TYR 57.A N LEU 53.A O no hydrogen 2.804 N/A MET 58.A N VAL 54.A O no hydrogen 3.291 N/A LYS 59.A N LYS 56.A O no hydrogen 2.877 N/A ARG 60.A N LYS 56.A O no hydrogen 2.972 N/A LEU 61.A N TYR 57.A O no hydrogen 2.970 N/A MET 62.A N MET 58.A O no hydrogen 3.183 N/A GLN 63.A N LYS 59.A O no hydrogen 3.111 N/A GLN 64.A N ARG 60.A O no hydrogen 3.000 N/A TRP 70.A NE1 ILE 24.A O no hydrogen 2.835 N/A ASN 71.A N SER 68.A O no hydrogen 2.832 N/A MET 72.A N SER 68.A O no hydrogen 3.070 N/A MET 72.A N VAL 69.A O no hydrogen 2.959 N/A ALA 73.A N VAL 69.A O no hydrogen 2.938 N/A PHE 74.A N TRP 70.A O no hydrogen 3.114 N/A PHE 76.A N MET 72.A O no hydrogen 3.003 N/A ILE 77.A N ALA 73.A O no hydrogen 2.905 N/A LEU 78.A N PHE 74.A O no hydrogen 2.839 N/A ASP 79.A N ASP 75.A O no hydrogen 3.073 N/A ASN 80.A N PHE 76.A O no hydrogen 3.331 N/A ASN 80.A ND2 PHE 76.A O no hydrogen 3.244 N/A VAL 81.A N ILE 77.A O no hydrogen 3.206 N/A GLN 82.A N LEU 78.A O no hydrogen 2.854 N/A GLN 82.A NE2 LEU 93.A O no hydrogen 3.039 N/A VAL 83.A N ASP 79.A O no hydrogen 3.240 N/A LEU 85.A N VAL 81.A O no hydrogen 3.048 N/A GLN 86.A N GLN 82.A O no hydrogen 2.944 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 2.961 N/A GLN 87.A N VAL 83.A O no hydrogen 3.285 N/A GLN 87.A N VAL 84.A O no hydrogen 3.326 N/A THR 88.A N VAL 84.A O no hydrogen 3.015 N/A THR 88.A N LEU 85.A O no hydrogen 2.875 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.850 N/A TYR 89.A N LEU 85.A O no hydrogen 2.716 N/A LEU 93.A N GLN 82.A OE1 no hydrogen 2.607 N/A