Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 65.A OE1 no hydrogen 3.066 N/A THR 1.A OG1 GLU 65.A OE2 no hydrogen 2.543 N/A CYS 4.A N ILE 52.A O no hydrogen 2.856 N/A VAL 5.A N ILE 52.A O no hydrogen 3.382 N/A THR 6.A OG1 THR 51.A OG1 no hydrogen 2.813 N/A GLY 7.A N VAL 50.A O no hydrogen 2.887 N/A LYS 8.A NZ GLY 47.A O no hydrogen 3.000 N/A GLU 10.A N LYS 23.A O no hydrogen 2.795 N/A TYR 11.A OH GLU 28.A OE2 no hydrogen 2.492 N/A THR 12.A OG1 GLN 44.A OE1 no hydrogen 2.867 N/A LYS 13.A N THR 21.A O no hydrogen 2.790 N/A LYS 13.A NZ ASN 15.A OD1 no hydrogen 2.894 N/A TYR 14.A OH ASP 18.A OD1 no hydrogen 2.545 N/A ASN 15.A N THR 19.A O no hydrogen 2.975 N/A ASN 15.A ND2 THR 19.A OG1 no hydrogen 2.887 N/A ASN 15.A ND2 THR 21.A OG1 no hydrogen 2.945 N/A ASP 18.A N ASN 15.A O no hydrogen 3.109 N/A THR 19.A N ASP 17.A OD1 no hydrogen 3.140 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 2.551 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.499 N/A PHE 20.A N THR 31.A O no hydrogen 3.244 N/A THR 21.A N LYS 13.A O no hydrogen 2.926 N/A VAL 22.A N LEU 29.A O no hydrogen 2.887 N/A LYS 23.A N TYR 11.A O no hydrogen 3.016 N/A LYS 23.A NZ GLU 10.A OE1 no hydrogen 2.895 N/A VAL 24.A N LYS 27.A O no hydrogen 3.178 N/A LYS 27.A N VAL 24.A O no hydrogen 3.224 N/A LYS 27.A NZ ASP 26.A OD1 no hydrogen 3.072 N/A GLU 28.A N ASN 59.A OD1 no hydrogen 3.100 N/A LEU 29.A N VAL 22.A O no hydrogen 3.027 N/A PHE 30.A N GLY 61.A O no hydrogen 2.915 N/A THR 31.A N PHE 20.A O no hydrogen 2.879 N/A THR 31.A OG1 PHE 63.A O no hydrogen 2.813 N/A ARG 33.A N THR 31.A OG1 no hydrogen 3.186 N/A ARG 33.A NE ASN 32.A OD1 no hydrogen 3.238 N/A LEU 36.A N ARG 33.A O no hydrogen 3.328 N/A GLN 37.A N TRP 34.A O no hydrogen 3.013 N/A LEU 40.A N LEU 36.A O no hydrogen 2.770 N/A LEU 41.A N GLN 37.A O no hydrogen 3.072 N/A SER 42.A N SER 38.A O no hydrogen 3.042 N/A SER 42.A OG SER 38.A O no hydrogen 3.053 N/A ALA 43.A N LEU 39.A O no hydrogen 3.044 N/A GLN 44.A N LEU 40.A O no hydrogen 3.086 N/A ILE 45.A N LEU 41.A O no hydrogen 2.937 N/A THR 46.A N SER 42.A O no hydrogen 3.006 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.611 N/A GLY 47.A N GLN 44.A O no hydrogen 3.312 N/A MET 48.A N ALA 43.A O no hydrogen 2.947 N/A VAL 50.A N GLY 7.A O no hydrogen 2.806 N/A THR 51.A N ILE 67.A O no hydrogen 3.015 N/A THR 51.A OG1 THR 6.A OG1 no hydrogen 2.813 N/A ILE 52.A N VAL 5.A O no hydrogen 2.850 N/A LYS 53.A N GLU 65.A O no hydrogen 3.123 N/A LYS 53.A NZ THR 1.A O no hydrogen 3.238 N/A LYS 53.A NZ ASP 3.A OD1 no hydrogen 2.501 N/A THR 54.A OG1 GLY 62.A O no hydrogen 2.493 N/A ALA 56.A N THR 54.A OG1 no hydrogen 3.053 N/A HIS 58.A N ALA 56.A O no hydrogen 3.051 N/A GLY 60.A N GLU 28.A O no hydrogen 2.880 N/A GLY 61.A N HIS 58.A O no hydrogen 3.253 N/A PHE 63.A N PHE 30.A O no hydrogen 2.875 N/A ILE 67.A N THR 51.A O no hydrogen 2.950 N/A ARG 69.A N THR 49.A O no hydrogen 3.033 N/A ARG 69.A NE THR 51.A OG1 no hydrogen 3.381 N/A