Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hce_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 1.A O no hydrogen 2.416 N/A SER 7.A OG ASP 92.A OD2 no hydrogen 3.549 N/A SER 7.A OG SER 93.A O no hydrogen 2.796 N/A ALA 12.A N GLY 73.A O no hydrogen 2.915 N/A GLN 14.A N ASP 11.A OD2 no hydrogen 2.637 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 2.924 N/A ALA 15.A N ASP 11.A O no hydrogen 2.778 N/A PHE 16.A N ALA 12.A O no hydrogen 2.801 N/A PHE 16.A N PHE 13.A O no hydrogen 3.236 N/A SER 17.A N GLN 14.A O no hydrogen 3.067 N/A SER 17.A OG TYR 23.A OH no hydrogen 2.574 N/A GLU 18.A N PHE 13.A O no hydrogen 2.766 N/A GLY 19.A N PHE 16.A O no hydrogen 2.938 N/A LYS 20.A N SER 17.A O no hydrogen 3.137 N/A TYR 23.A N GLY 39.A O no hydrogen 2.915 N/A TYR 23.A OH SER 17.A OG no hydrogen 2.574 N/A TYR 23.A OH HIS 96.A O no hydrogen 2.595 N/A VAL 24.A N MET 114.A O no hydrogen 2.794 N/A LEU 25.A N LEU 37.A O no hydrogen 2.902 N/A VAL 26.A N MET 112.A O no hydrogen 3.124 N/A ARG 27.A NH1 GLN 140.A OE1 no hydrogen 2.484 N/A SER 28.A N MET 141.A O no hydrogen 2.982 N/A SER 28.A OG GLU 111.A OE2 no hydrogen 3.079 N/A THR 29.A N TYR 110.A O no hydrogen 3.188 N/A THR 29.A OG1 ASP 109.A OD1 no hydrogen 3.087 N/A THR 29.A OG1 TYR 110.A O no hydrogen 3.522 N/A ASP 30.A N SER 28.A OG no hydrogen 3.166 N/A LYS 32.A N ASP 30.A OD1 no hydrogen 2.713 N/A ALA 33.A N ASP 30.A O no hydrogen 3.172 N/A CYS 36.A N PRO 143.A O no hydrogen 2.705 N/A CYS 36.A SG PRO 143.A O no hydrogen 3.852 N/A CYS 36.A SG LYS 146.A O no hydrogen 3.821 N/A LYS 38.A N THR 55.A O no hydrogen 2.872 N/A GLY 39.A N TYR 23.A O no hydrogen 2.765 N/A GLU 40.A N MET 53.A O no hydrogen 2.931 N/A ALA 42.A N PRO 51.A O no hydrogen 2.860 N/A THR 49.A N GLN 46.A O no hydrogen 3.117 N/A THR 49.A OG1 PHE 69.A O no hydrogen 3.368 N/A VAL 52.A N TRP 67.A O no hydrogen 2.904 N/A MET 53.A N GLU 40.A O no hydrogen 2.885 N/A MET 54.A N THR 65.A O no hydrogen 2.893 N/A THR 55.A N LYS 38.A O no hydrogen 2.871 N/A THR 55.A OG1 LYS 38.A O no hydrogen 3.325 N/A PHE 56.A N ALA 63.A O no hydrogen 2.919 N/A LYS 57.A N ASP 35.A O no hydrogen 2.926 N/A LYS 57.A NZ LYS 146.A O no hydrogen 3.093 N/A GLN 58.A N ASP 61.A O no hydrogen 2.913 N/A ASP 61.A N GLN 58.A O no hydrogen 2.931 N/A ALA 63.A N PHE 56.A O no hydrogen 2.906 N/A THR 65.A N MET 54.A O no hydrogen 2.873 N/A TRP 67.A N VAL 52.A O no hydrogen 2.869 N/A TRP 67.A NE1 THR 65.A OG1 no hydrogen 2.968 N/A THR 68.A N THR 79.A O no hydrogen 2.919 N/A THR 68.A OG1 THR 79.A O no hydrogen 3.226 N/A PHE 69.A N LEU 50.A O no hydrogen 2.925 N/A THR 70.A N THR 77.A O no hydrogen 2.913 N/A LEU 71.A N ASN 48.A O no hydrogen 2.905 N/A ASP 72.A N LYS 75.A O no hydrogen 2.901 N/A LYS 75.A N ASP 72.A O no hydrogen 2.916 N/A VAL 76.A N ARG 87.A O no hydrogen 2.892 N/A THR 77.A N THR 70.A O no hydrogen 2.894 N/A ALA 78.A N GLN 85.A O no hydrogen 2.906 N/A THR 79.A N THR 68.A O no hydrogen 2.913 N/A THR 79.A OG1 LEU 83.A O no hydrogen 2.999 N/A LEU 80.A N LEU 83.A O no hydrogen 2.890 N/A LEU 83.A N LEU 80.A O no hydrogen 2.910 N/A GLN 85.A N ALA 78.A O no hydrogen 2.863 N/A ARG 87.A N VAL 76.A O no hydrogen 2.891 N/A ARG 87.A NE GLN 85.A OE1 no hydrogen 3.128 N/A ARG 87.A NH1 GLU 111.A OE1 no hydrogen 2.422 N/A ARG 87.A NH2 GLN 85.A OE1 no hydrogen 2.884 N/A GLU 88.A N LYS 102.A O no hydrogen 2.918 N/A VAL 89.A N ALA 74.A O no hydrogen 3.182 N/A VAL 90.A N VAL 100.A O no hydrogen 2.862 N/A TYR 91.A N VAL 100.A O no hydrogen 3.345 N/A TYR 91.A OH CYS 4.A O no hydrogen 2.272 N/A SER 93.A N CYS 98.A O no hydrogen 2.774 N/A SER 93.A OG CYS 98.A O no hydrogen 3.015 N/A SER 93.A OG GLU 123.A OE1 no hydrogen 3.251 N/A SER 95.A N GLU 123.A OE1 no hydrogen 3.164 N/A SER 95.A OG GLU 123.A OE2 no hydrogen 2.942 N/A HIS 96.A N SER 93.A O no hydrogen 3.157 N/A HIS 96.A ND1 ASP 92.A OD2 no hydrogen 2.752 N/A HIS 97.A N SER 93.A OG no hydrogen 2.801 N/A CYS 98.A N SER 93.A OG no hydrogen 2.939 N/A CYS 98.A SG GLU 123.A O no hydrogen 3.151 N/A HIS 99.A N TRP 113.A O no hydrogen 2.888 N/A HIS 99.A ND1 ASP 101.A OD1 no hydrogen 3.020 N/A VAL 100.A N TYR 91.A O no hydrogen 2.823 N/A ASP 101.A N GLU 111.A O no hydrogen 2.826 N/A LYS 102.A N GLU 88.A O no hydrogen 2.894 N/A VAL 103.A N ASP 109.A O no hydrogen 2.850 N/A GLU 104.A N ASN 86.A O no hydrogen 3.200 N/A LYS 105.A NZ ASP 109.A OD2 no hydrogen 2.790 N/A TYR 110.A N THR 29.A OG1 no hydrogen 3.042 N/A GLU 111.A N ASP 101.A O no hydrogen 2.899 N/A MET 112.A N ARG 27.A O no hydrogen 2.884 N/A TRP 113.A N HIS 99.A O no hydrogen 2.867 N/A MET 114.A N VAL 24.A O no hydrogen 3.146 N/A LEU 115.A N HIS 97.A O no hydrogen 2.889 N/A ASP 116.A N ALA 22.A O no hydrogen 2.864 N/A GLY 118.A N LEU 115.A O no hydrogen 2.918 N/A LEU 120.A N HIS 97.A ND1 no hydrogen 3.019 N/A VAL 124.A N LEU 120.A O no hydrogen 2.906 N/A GLU 125.A N GLU 121.A O no hydrogen 2.894 N/A CYS 126.A N VAL 122.A O no hydrogen 2.935 N/A CYS 126.A SG VAL 122.A O no hydrogen 3.595 N/A CYS 127.A N GLU 123.A O no hydrogen 2.941 N/A CYS 127.A SG GLU 123.A O no hydrogen 3.531 N/A ARG 128.A N VAL 124.A O no hydrogen 2.927 N/A ARG 128.A NE GLU 125.A OE2 no hydrogen 3.081 N/A ARG 128.A NH1 GLU 132.A OE2 no hydrogen 2.890 N/A GLN 129.A N GLU 125.A O no hydrogen 2.910 N/A LYS 130.A N CYS 126.A O no hydrogen 2.955 N/A LEU 131.A N CYS 127.A O no hydrogen 2.951 N/A GLU 132.A N ARG 128.A O no hydrogen 2.893 N/A GLU 133.A N GLN 129.A O no hydrogen 2.902 N/A LEU 134.A N LYS 130.A O no hydrogen 2.933 N/A ALA 135.A N LEU 131.A O no hydrogen 2.843 N/A SER 136.A N GLU 132.A O no hydrogen 3.140 N/A SER 136.A OG ALA 135.A O no hydrogen 2.577 N/A ARG 138.A N ALA 135.A O no hydrogen 3.367 N/A ARG 138.A NH1 PRO 108.A O no hydrogen 2.950 N/A ARG 138.A NH2 ASP 109.A OD1 no hydrogen 2.475 N/A MET 141.A N SER 28.A O no hydrogen 2.558 N/A LEU 145.A N TYR 142.A O no hydrogen 3.148 N/A CYS 148.A SG PRO 143.A O no hydrogen 3.660 N/A CYS 148.A SG HIS 144.A O no hydrogen 3.252 N/A