Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD1 no hydrogen 3.084 N/A ASP 7.A N SER 4.A O no hydrogen 2.968 N/A TYR 8.A N ILE 5.A O no hydrogen 2.960 N/A THR 9.A N GLU 12.A OE1 no hydrogen 2.951 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.173 N/A PHE 13.A N THR 9.A O no hydrogen 2.951 N/A LEU 14.A N GLU 10.A O no hydrogen 2.850 N/A GLN 15.A N ALA 11.A O no hydrogen 3.037 N/A LEU 16.A N GLU 12.A O no hydrogen 3.135 N/A VAL 17.A N PHE 13.A O no hydrogen 2.988 N/A THR 18.A N LEU 14.A O no hydrogen 2.862 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.825 N/A THR 19.A N GLN 15.A O no hydrogen 3.017 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.175 N/A ILE 20.A N LEU 16.A O no hydrogen 3.120 N/A CYS 21.A N VAL 17.A O no hydrogen 2.874 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.229 N/A ASN 22.A N THR 18.A O no hydrogen 3.020 N/A ALA 23.A N ILE 20.A O no hydrogen 2.933 N/A ASP 24.A N THR 19.A O no hydrogen 2.954 N/A THR 25.A N ALA 23.A O no hydrogen 2.911 N/A THR 25.A OG1 SER 27.A O no hydrogen 2.997 N/A SER 26.A N GLU 30.A OE1 no hydrogen 3.001 N/A GLU 30.A N SER 27.A OG no hydrogen 3.079 N/A LEU 31.A N SER 27.A O no hydrogen 3.261 N/A VAL 32.A N GLU 28.A O no hydrogen 2.914 N/A LYS 33.A N GLU 29.A O no hydrogen 2.989 N/A LEU 34.A N GLU 30.A O no hydrogen 3.130 N/A VAL 35.A N LEU 31.A O no hydrogen 2.923 N/A THR 36.A N VAL 32.A O no hydrogen 2.876 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.080 N/A HIS 37.A N LYS 33.A O no hydrogen 2.958 N/A HIS 37.A NE2 LYS 2.A O no hydrogen 2.885 N/A PHE 38.A N LEU 34.A O no hydrogen 2.916 N/A GLU 39.A N VAL 35.A O no hydrogen 2.964 N/A GLU 40.A N THR 36.A O no hydrogen 3.002 N/A MET 41.A N HIS 37.A O no hydrogen 2.872 N/A THR 42.A N PHE 38.A O no hydrogen 2.942 N/A THR 42.A OG1 PHE 38.A O no hydrogen 3.195 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.493 N/A GLU 43.A N GLU 39.A O no hydrogen 3.202 N/A HIS 44.A N THR 42.A OG1 no hydrogen 3.277 N/A SER 46.A OG HIS 44.A NE2 no hydrogen 3.388 N/A GLY 47.A N HIS 44.A O no hydrogen 3.088 N/A ALA 49.A N SER 46.A O no hydrogen 3.050 N/A LEU 50.A N GLY 47.A O no hydrogen 3.223 N/A ILE 51.A N SER 48.A O no hydrogen 2.977 N/A TYR 52.A N SER 48.A O no hydrogen 3.067 N/A TYR 53.A N ALA 49.A O no hydrogen 2.846 N/A ASP 58.A N LYS 55.A O no hydrogen 2.956 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.976 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.596 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.498 N/A GLY 64.A N SER 61.A OG no hydrogen 3.089 N/A ILE 65.A N SER 61.A O no hydrogen 2.921 N/A VAL 66.A N PRO 62.A O no hydrogen 3.047 N/A ASN 67.A N SER 63.A O no hydrogen 3.082 N/A THR 68.A N GLY 64.A O no hydrogen 3.001 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.165 N/A VAL 69.A N ILE 65.A O no hydrogen 2.998 N/A LYS 70.A N VAL 66.A O no hydrogen 2.839 N/A LYS 70.A NZ GLU 10.A OE1 no hydrogen 2.861 N/A GLN 71.A N ASN 67.A O no hydrogen 2.837 N/A TRP 72.A N THR 68.A O no hydrogen 2.998 N/A ARG 73.A N VAL 69.A O no hydrogen 2.945 N/A ARG 73.A NE SER 79.A O no hydrogen 2.850 N/A ARG 73.A NH1 SER 79.A O no hydrogen 2.906 N/A ARG 73.A NH1 SER 79.A OG no hydrogen 3.291 N/A ARG 73.A NH2 THR 42.A O no hydrogen 3.014 N/A ARG 73.A NH2 GLU 43.A OE2 no hydrogen 2.834 N/A ALA 74.A N LYS 70.A O no hydrogen 3.037 N/A ALA 75.A N GLN 71.A O no hydrogen 3.010 N/A ASN 76.A N ARG 73.A O no hydrogen 3.286 N/A ASN 76.A ND2 TRP 72.A O no hydrogen 2.846 N/A LYS 78.A N ARG 73.A O no hydrogen 3.153 N/A LYS 78.A NZ GLU 43.A OE1 no hydrogen 3.522 N/A LYS 82.A N TYR 8.A O no hydrogen 2.899 N/A