Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egc_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N MET 6.A O no hydrogen 3.209 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 3.532 N/A ILE 10.A N MET 6.A O no hydrogen 3.087 N/A LEU 11.A N MET 7.A O no hydrogen 3.349 N/A LYS 12.A N ALA 8.A O no hydrogen 3.383 N/A ASP 13.A N GLN 9.A O no hydrogen 3.046 N/A MET 14.A N ILE 10.A O no hydrogen 3.296 N/A MET 14.A N LEU 11.A O no hydrogen 3.136 N/A GLY 15.A N LYS 12.A O no hydrogen 3.307 N/A ILE 16.A N LEU 11.A O no hydrogen 2.905 N/A VAL 23.A N GLU 20.A O no hydrogen 3.435 N/A GLN 26.A N ARG 22.A O no hydrogen 2.799 N/A MET 27.A N VAL 23.A O no hydrogen 3.189 N/A LEU 28.A N ILE 24.A O no hydrogen 3.394 N/A GLU 29.A N ASN 25.A O no hydrogen 3.092 N/A PHE 30.A N GLN 26.A O no hydrogen 3.088 N/A ALA 31.A N MET 27.A O no hydrogen 2.787 N/A PHE 32.A N LEU 28.A O no hydrogen 2.753 N/A ARG 33.A N GLU 29.A O no hydrogen 2.901 N/A TYR 34.A N PHE 30.A O no hydrogen 2.734 N/A VAL 35.A N ALA 31.A O no hydrogen 2.925 N/A THR 36.A N PHE 32.A O no hydrogen 3.031 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.955 N/A THR 36.A OG1 ARG 33.A O no hydrogen 2.715 N/A THR 37.A N ARG 33.A O no hydrogen 3.273 N/A ILE 38.A N TYR 34.A O no hydrogen 3.350 N/A LEU 39.A N VAL 35.A O no hydrogen 2.899 N/A ASP 40.A N THR 36.A O no hydrogen 2.767 N/A ASP 41.A N THR 37.A O no hydrogen 2.859 N/A ALA 42.A N ILE 38.A O no hydrogen 2.732 N/A LYS 43.A N LEU 39.A O no hydrogen 2.904 N/A ILE 44.A N ASP 40.A O no hydrogen 3.204 N/A TYR 45.A N ASP 41.A O no hydrogen 2.887 N/A SER 46.A N ALA 42.A O no hydrogen 2.806 N/A SER 46.A OG ALA 42.A O no hydrogen 2.730 N/A SER 46.A OG ASP 58.A OD2 no hydrogen 2.644 N/A SER 47.A N LYS 43.A O no hydrogen 2.929 N/A SER 47.A OG LYS 43.A O no hydrogen 2.874 N/A HIS 48.A N ILE 44.A O no hydrogen 2.725 N/A ALA 49.A N TYR 45.A O no hydrogen 2.932 N/A LYS 50.A N SER 47.A O no hydrogen 3.031 N/A LYS 50.A NZ HIS 48.A O no hydrogen 2.750 N/A LYS 51.A NZ ASP 55.A OD2 no hydrogen 3.161 N/A LYS 51.A NZ ASP 57.A OD1 no hydrogen 3.564 N/A LYS 51.A NZ ASP 58.A OD1 no hydrogen 3.037 N/A ASP 55.A N ASP 58.A OD2 no hydrogen 3.327 N/A ASP 58.A N ASP 55.A O no hydrogen 3.256 N/A ASP 58.A N ASP 57.A OD1 no hydrogen 2.590 N/A ARG 60.A N ALA 56.A O no hydrogen 2.893 N/A LEU 61.A N ASP 57.A O no hydrogen 2.900 N/A ALA 62.A N ASP 58.A O no hydrogen 2.896 N/A ILE 63.A N VAL 59.A O no hydrogen 2.840 N/A GLN 64.A N ARG 60.A O no hydrogen 2.989 N/A CYS 65.A N LEU 61.A O no hydrogen 3.114 N/A CYS 65.A SG TYR 45.A OH no hydrogen 3.879 N/A CYS 65.A SG LEU 61.A O no hydrogen 3.200 N/A ARG 66.A N ALA 62.A O no hydrogen 2.821 N/A ARG 66.A NH2 ASP 41.A OD2 no hydrogen 2.955 N/A ALA 67.A N ILE 63.A O no hydrogen 3.058 N/A ASP 68.A N GLN 64.A O no hydrogen 3.008 N/A GLN 69.A N CYS 65.A O no hydrogen 2.766 N/A SER 70.A N ARG 66.A O no hydrogen 2.954 N/A SER 73.A OG PRO 74.A O no hydrogen 3.319 N/A PHE 79.A N PRO 76.A O no hydrogen 3.160 N/A LEU 80.A N PRO 76.A O no hydrogen 2.916 N/A LEU 81.A N ARG 77.A O no hydrogen 3.073 N/A ILE 83.A N PHE 79.A O no hydrogen 3.317 N/A ALA 84.A N LEU 80.A O no hydrogen 3.111 N/A ARG 85.A N LEU 81.A O no hydrogen 3.425 N/A GLN 86.A N ASP 82.A O no hydrogen 3.184 N/A ARG 87.A N ALA 84.A O no hydrogen 2.942 N/A ASN 88.A N ALA 84.A O no hydrogen 2.607 N/A THR 90.A N ARG 87.A O no hydrogen 3.414 N/A LYS 96.A NZ LEU 94.A O no hydrogen 3.357 N/A SER 99.A OG LYS 96.A O no hydrogen 2.852 N/A CYS 109.A N PRO 105.A O no hydrogen 2.817 N/A CYS 109.A SG PRO 104.A O no hydrogen 2.916 N/A CYS 109.A SG PRO 105.A O no hydrogen 3.405 N/A THR 111.A OG1 ASP 106.A OD1 no hydrogen 3.103 N/A