Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N THR 28.A O no hydrogen 2.961 N/A ARG 10.A N GLN 26.A O no hydrogen 2.862 N/A VAL 11.A N GLU 83.A OE1 no hydrogen 3.050 N/A VAL 12.A N ILE 24.A O no hydrogen 2.918 N/A GLY 13.A N ILE 24.A O no hydrogen 3.407 N/A SER 14.A OG GLU 79.A OE2 no hydrogen 2.816 N/A GLU 15.A N VAL 22.A O no hydrogen 2.840 N/A THR 21.A N ASN 70.A OD1 no hydrogen 3.008 N/A VAL 22.A N GLU 15.A O no hydrogen 2.801 N/A TYR 23.A N HIS 38.A O no hydrogen 2.784 N/A ILE 24.A N GLY 13.A O no hydrogen 2.963 N/A ILE 25.A N VAL 36.A O no hydrogen 2.832 N/A GLN 26.A N ARG 10.A O no hydrogen 2.720 N/A VAL 27.A N TRP 34.A O no hydrogen 2.698 N/A THR 28.A N GLU 8.A O no hydrogen 2.890 N/A THR 28.A OG1 HIS 32.A O no hydrogen 2.620 N/A ASP 29.A N HIS 32.A O no hydrogen 3.347 N/A GLY 30.A N THR 28.A OG1 no hydrogen 3.076 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.880 N/A HIS 32.A N ASP 29.A OD1 no hydrogen 2.895 N/A TRP 34.A N VAL 27.A O no hydrogen 2.912 N/A TRP 34.A NE1 LEU 105.A O no hydrogen 2.815 N/A VAL 36.A N ILE 25.A O no hydrogen 2.873 N/A LYS 37.A N HIS 108.A ND1 no hydrogen 2.872 N/A LYS 37.A NZ GLU 15.A OE2 no hydrogen 2.880 N/A HIS 38.A N TYR 23.A O no hydrogen 3.092 N/A HIS 38.A NE2 PHE 104.A O no hydrogen 2.756 N/A ARG 39.A N ASP 42.A OD2 no hydrogen 2.618 N/A ARG 39.A NE ASP 42.A OD2 no hydrogen 3.020 N/A ARG 39.A NH2 ASP 42.A OD1 no hydrogen 3.091 N/A TYR 40.A OH TYR 23.A OH no hydrogen 3.375 N/A PHE 43.A N ARG 39.A O no hydrogen 3.177 N/A HIS 44.A N TYR 40.A O no hydrogen 2.832 N/A HIS 44.A NE2 PRO 63.A O no hydrogen 2.719 N/A ASP 45.A N SER 41.A O no hydrogen 2.813 N/A LEU 46.A N ASP 42.A O no hydrogen 3.012 N/A HIS 47.A N PHE 43.A O no hydrogen 2.809 N/A HIS 47.A ND1 TYR 85.A OH no hydrogen 2.833 N/A GLU 48.A N HIS 44.A O no hydrogen 2.861 N/A LYS 49.A N ASP 45.A O no hydrogen 3.004 N/A LEU 50.A N LEU 46.A O no hydrogen 3.012 N/A VAL 51.A N HIS 47.A O no hydrogen 2.885 N/A ALA 52.A N GLU 48.A O no hydrogen 3.083 N/A GLU 53.A N LYS 49.A O no hydrogen 3.225 N/A ARG 54.A N VAL 51.A O no hydrogen 2.888 N/A LYS 55.A N LEU 50.A O no hydrogen 3.014 N/A LYS 55.A NZ GLU 53.A OE1 no hydrogen 3.100 N/A ASN 70.A ND2 GLY 68.A O no hydrogen 3.323 N/A SER 71.A OG SER 73.A OG no hydrogen 2.935 N/A ARG 72.A NH1 SER 14.A OG no hydrogen 2.803 N/A SER 73.A OG SER 71.A O no hydrogen 3.248 N/A SER 73.A OG SER 71.A OG no hydrogen 2.935 N/A ARG 78.A N LEU 74.A O no hydrogen 2.881 N/A ARG 78.A NH1 TYR 40.A OH no hydrogen 2.853 N/A GLU 79.A N VAL 75.A O no hydrogen 2.874 N/A LYS 80.A N GLU 76.A O no hydrogen 3.040 N/A ASP 81.A N LYS 77.A O no hydrogen 2.884 N/A LEU 82.A N ARG 78.A O no hydrogen 3.053 N/A GLU 83.A N GLU 79.A O no hydrogen 2.951 N/A VAL 84.A N LYS 80.A O no hydrogen 2.858 N/A TYR 85.A N ASP 81.A O no hydrogen 3.094 N/A TYR 85.A OH HIS 47.A ND1 no hydrogen 2.833 N/A LEU 86.A N LEU 82.A O no hydrogen 2.890 N/A GLN 87.A N GLU 83.A O no hydrogen 2.866 N/A GLN 87.A NE2 ALA 9.A O no hydrogen 2.911 N/A LYS 88.A N VAL 84.A O no hydrogen 3.083 N/A LEU 89.A N TYR 85.A O no hydrogen 3.024 N/A LEU 90.A N LEU 86.A O no hydrogen 3.073 N/A ALA 91.A N GLN 87.A O no hydrogen 2.928 N/A ALA 92.A N LYS 88.A O no hydrogen 3.155 N/A ALA 92.A N LEU 89.A O no hydrogen 3.212 N/A PHE 93.A N LEU 90.A O no hydrogen 3.040 N/A THR 97.A N PHE 4.A O no hydrogen 2.650 N/A THR 97.A OG1 GLN 5.A O no hydrogen 2.720 N/A ARG 99.A NH1 TYR 3.A OH no hydrogen 2.667 N/A ALA 102.A N PRO 98.A O no hydrogen 3.002 N/A HIS 103.A N ARG 99.A O no hydrogen 2.909 N/A PHE 104.A N VAL 100.A O no hydrogen 3.082 N/A LEU 105.A N LEU 101.A O no hydrogen 2.996 N/A HIS 106.A N HIS 103.A O no hydrogen 3.219 N/A PHE 107.A N HIS 103.A O no hydrogen 3.256 N/A HIS 108.A N GLU 111.A OE1 no hydrogen 3.163 N/A PHE 109.A N LYS 37.A O no hydrogen 2.941 N/A GLU 111.A N HIS 108.A O no hydrogen 3.086 N/A