Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3syx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 35.A O no hydrogen 2.769 N/A TYR 5.A OH ASP 113.A OD2 no hydrogen 3.074 N/A ALA 6.A N VAL 35.A O no hydrogen 3.457 N/A VAL 8.A N VAL 33.A O no hydrogen 2.900 N/A ALA 10.A N SER 31.A O no hydrogen 3.102 N/A VAL 11.A N THR 93.A O no hydrogen 2.967 N/A MET 13.A N GLY 91.A O no hydrogen 2.836 N/A THR 14.A N LEU 23.A O no hydrogen 2.725 N/A ASP 16.A N GLY 21.A O no hydrogen 3.035 N/A LEU 23.A N THR 14.A O no hydrogen 2.932 N/A LEU 25.A N VAL 12.A O no hydrogen 2.868 N/A SER 31.A N ALA 10.A O no hydrogen 2.656 N/A SER 32.A N GLU 54.A O no hydrogen 2.638 N/A VAL 33.A N VAL 8.A O no hydrogen 2.739 N/A THR 34.A N ARG 52.A O no hydrogen 2.966 N/A VAL 35.A N ALA 6.A O no hydrogen 2.862 N/A PHE 36.A N PHE 50.A O no hydrogen 2.993 N/A LYS 37.A N MET 3.A O no hydrogen 2.789 N/A VAL 38.A N ASP 48.A O no hydrogen 2.738 N/A HIS 40.A N CYS 46.A O no hydrogen 3.066 N/A HIS 40.A NE2 ASP 48.A OD1 no hydrogen 2.757 N/A GLY 45.A N GLU 42.A O no hydrogen 3.085 N/A CYS 46.A SG GLN 116.A O no hydrogen 3.937 N/A ASP 48.A N VAL 38.A O no hydrogen 3.070 N/A PHE 50.A N PHE 36.A O no hydrogen 2.870 N/A ILE 51.A N CYS 65.A O no hydrogen 2.821 N/A ARG 52.A N THR 34.A O no hydrogen 2.901 N/A ARG 52.A NH1 GLU 64.A OE1 no hydrogen 3.143 N/A GLY 53.A N LEU 63.A O no hydrogen 2.708 N/A GLU 54.A N SER 32.A O no hydrogen 3.027 N/A ARG 55.A N MET 60.A O no hydrogen 2.827 N/A ARG 55.A NE ASP 58.A OD1 no hydrogen 2.857 N/A ARG 55.A NH2 ASP 58.A OD2 no hydrogen 2.578 N/A LEU 56.A N LEU 30.A O no hydrogen 3.073 N/A MET 60.A N ASP 58.A OD1 no hydrogen 3.446 N/A VAL 62.A N GLY 53.A O no hydrogen 2.898 N/A LEU 63.A N GLY 53.A O no hydrogen 3.327 N/A CYS 65.A N ILE 51.A O no hydrogen 2.961 N/A CYS 65.A SG MET 66.A O no hydrogen 3.713 N/A LEU 67.A N PHE 49.A O no hydrogen 2.708 N/A LYS 68.A NZ ASP 86.A OD2 no hydrogen 2.837 N/A LEU 71.A N LYS 68.A O no hydrogen 3.149 N/A ILE 72.A N LYS 84.A O no hydrogen 3.108 N/A ASN 74.A N HIS 82.A O no hydrogen 2.770 N/A VAL 76.A N PHE 80.A O no hydrogen 3.125 N/A THR 77.A N PHE 80.A O no hydrogen 3.314 N/A THR 79.A N THR 77.A OG1 no hydrogen 3.155 N/A THR 79.A OG1 PHE 94.A O no hydrogen 2.931 N/A PHE 80.A N THR 77.A O no hydrogen 3.362 N/A HIS 81.A N LEU 92.A O no hydrogen 3.089 N/A HIS 82.A N ASN 74.A O no hydrogen 2.990 N/A TRP 83.A N PHE 90.A O no hydrogen 2.887 N/A LYS 84.A N ILE 72.A O no hydrogen 3.012 N/A ILE 85.A N LYS 88.A O no hydrogen 3.137 N/A LYS 88.A N ILE 85.A O no hydrogen 3.302 N/A PHE 90.A N TRP 83.A O no hydrogen 3.190 N/A GLY 91.A N MET 13.A O no hydrogen 2.988 N/A LEU 92.A N HIS 81.A O no hydrogen 2.676 N/A THR 93.A N VAL 11.A O no hydrogen 2.970 N/A PHE 94.A N THR 79.A O no hydrogen 2.895 N/A ASP 99.A N SER 96.A OG no hydrogen 2.984 N/A ALA 100.A N SER 96.A O no hydrogen 3.110 N/A ARG 101.A N PRO 97.A O no hydrogen 2.902 N/A ALA 102.A N ALA 98.A O no hydrogen 2.849 N/A PHE 103.A N ASP 99.A O no hydrogen 2.816 N/A ASP 104.A N ALA 100.A O no hydrogen 2.979 N/A ARG 105.A N ARG 101.A O no hydrogen 3.065 N/A GLY 106.A N ALA 102.A O no hydrogen 3.115 N/A ILE 107.A N PHE 103.A O no hydrogen 2.913 N/A ARG 108.A N ASP 104.A O no hydrogen 2.999 N/A ARG 108.A NH1 ASP 104.A OD1 no hydrogen 2.620 N/A ARG 108.A NH1 ASP 104.A OD2 no hydrogen 3.300 N/A ARG 109.A N ARG 105.A O no hydrogen 2.752 N/A ALA 110.A N GLY 106.A O no hydrogen 3.037 N/A ILE 111.A N ILE 107.A O no hydrogen 2.879 N/A GLU 112.A N ARG 108.A O no hydrogen 3.170 N/A ASP 113.A N ARG 109.A O no hydrogen 2.868 N/A ILE 114.A N ILE 111.A O no hydrogen 3.176 N/A GLN 116.A N ASP 113.A O no hydrogen 3.207 N/A