Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASN 75.A OD1 no hydrogen 2.819 N/A VAL 6.A N ALA 28.A O no hydrogen 2.844 N/A VAL 8.A N VAL 30.A O no hydrogen 2.912 N/A LEU 10.A N ASP 32.A O no hydrogen 3.174 N/A HIS 11.A N ASP 15.A OD2 no hydrogen 2.807 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.150 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 2.806 N/A ASP 15.A N SER 12.A O no hydrogen 3.122 N/A ALA 16.A N PHE 13.A O no hydrogen 2.960 N/A GLN 17.A N GLU 14.A O no hydrogen 3.233 N/A GLN 17.A NE2 GLU 14.A O no hydrogen 2.964 N/A VAL 18.A N ASP 15.A O no hydrogen 3.025 N/A GLY 20.A N ALA 16.A O no hydrogen 2.949 N/A GLY 21.A N GLN 17.A O no hydrogen 2.934 N/A ALA 22.A N VAL 18.A O no hydrogen 3.258 N/A PHE 23.A N ILE 19.A O no hydrogen 2.993 N/A ARG 24.A N GLY 20.A O no hydrogen 2.887 N/A ASP 25.A N GLY 21.A O no hydrogen 3.221 N/A ASP 25.A N ALA 22.A O no hydrogen 3.133 N/A GLY 26.A N PHE 23.A O no hydrogen 2.927 N/A ASP 27.A N ALA 22.A O no hydrogen 3.096 N/A ALA 28.A N THR 4.A O no hydrogen 3.117 N/A VAL 29.A N VAL 69.A O no hydrogen 2.908 N/A VAL 30.A N VAL 6.A O no hydrogen 2.942 N/A PHE 31.A N PHE 67.A O no hydrogen 2.885 N/A ASP 32.A N VAL 8.A O no hydrogen 2.950 N/A MET 33.A N VAL 65.A O no hydrogen 2.757 N/A SER 34.A N ASP 32.A OD2 no hydrogen 2.995 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 2.670 N/A LEU 36.A N MET 33.A O no hydrogen 3.067 N/A SER 37.A N GLU 40.A OE1 no hydrogen 3.139 N/A ARG 38.A NH1 SER 64.A O no hydrogen 3.177 N/A ARG 38.A NH2 SER 64.A O no hydrogen 3.100 N/A GLU 40.A N SER 37.A OG no hydrogen 3.117 N/A ALA 41.A N SER 37.A O no hydrogen 2.985 N/A ARG 42.A N ARG 38.A O no hydrogen 3.037 N/A ARG 42.A NE ARG 42.A O no hydrogen 3.330 N/A ARG 42.A NH1 ASP 46.A OD1 no hydrogen 3.115 N/A ARG 43.A N GLU 39.A O no hydrogen 3.160 N/A ILE 44.A N GLU 40.A O no hydrogen 3.085 N/A VAL 45.A N ALA 41.A O no hydrogen 3.036 N/A ASP 46.A N ARG 42.A O no hydrogen 3.023 N/A PHE 47.A N ARG 43.A O no hydrogen 2.966 N/A ALA 48.A N ILE 44.A O no hydrogen 2.852 N/A ALA 49.A N VAL 45.A O no hydrogen 2.863 N/A GLY 50.A N ASP 46.A O no hydrogen 3.131 N/A LEU 51.A N PHE 47.A O no hydrogen 3.069 N/A CYS 52.A N ALA 48.A O no hydrogen 2.950 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.398 N/A PHE 53.A N ALA 49.A O no hydrogen 2.894 N/A ALA 54.A N GLY 50.A O no hydrogen 3.071 N/A LEU 55.A N LEU 51.A O no hydrogen 3.105 N/A ARG 56.A N PHE 53.A O no hydrogen 3.361 N/A GLY 57.A N CYS 52.A O no hydrogen 2.884 N/A LYS 58.A N VAL 70.A O no hydrogen 2.854 N/A GLN 60.A N ALA 68.A O no hydrogen 2.940 N/A GLN 60.A NE2 THR 78.A OG1 no hydrogen 2.971 N/A ILE 62.A N THR 66.A O no hydrogen 2.815 N/A ASP 63.A N THR 66.A O no hydrogen 3.200 N/A VAL 65.A N ASP 63.A OD1 no hydrogen 2.964 N/A THR 66.A N ASP 63.A O no hydrogen 3.275 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.734 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.435 N/A PHE 67.A N PHE 31.A O no hydrogen 3.161 N/A ALA 68.A N GLN 60.A O no hydrogen 2.872 N/A VAL 69.A N VAL 29.A O no hydrogen 2.973 N/A VAL 70.A N LYS 58.A O no hydrogen 2.786 N/A SER 74.A N PRO 71.A O no hydrogen 3.131 N/A ILE 76.A N SER 74.A OG no hydrogen 3.131 N/A SER 77.A OG SER 79.A OG no hydrogen 3.137 N/A SER 79.A OG SER 77.A OG no hydrogen 3.137 N/A LEU 81.A N SER 77.A O no hydrogen 3.281 N/A GLU 82.A N THR 78.A O no hydrogen 2.903 N/A ARG 83.A N SER 79.A O no hydrogen 2.947 N/A ALA 84.A N GLU 80.A O no hydrogen 3.113 N/A ALA 85.A N LEU 81.A O no hydrogen 3.005 N/A