Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 22.A O no hydrogen 2.847 N/A GLU 5.A N LEU 3.A O no hydrogen 2.807 N/A GLY 6.A N ASP 43.A OD2 no hydrogen 3.002 N/A ALA 7.A N SER 4.A O no hydrogen 2.977 N/A ILE 8.A N ASP 43.A OD2 no hydrogen 2.959 N/A ALA 10.A N GLY 6.A O no hydrogen 3.040 N/A ILE 11.A N ALA 7.A O no hydrogen 2.927 N/A MET 12.A N ILE 8.A O no hydrogen 2.986 N/A GLN 13.A N ALA 9.A O no hydrogen 2.905 N/A GLN 13.A NE2 TYR 113.A OH no hydrogen 2.979 N/A LYS 14.A N ALA 10.A O no hydrogen 2.895 N/A GLY 15.A N ILE 11.A O no hydrogen 2.937 N/A ILE 22.A N SER 4.A OG no hydrogen 2.891 N/A LEU 23.A N CYS 72.A O no hydrogen 2.789 N/A GLN 24.A N SER 42.A O no hydrogen 2.887 N/A GLN 24.A NE2 ASN 69.A O no hydrogen 2.991 N/A GLN 24.A NE2 VAL 105.A O no hydrogen 2.873 N/A VAL 25.A N CYS 70.A O no hydrogen 2.929 N/A ILE 26.A N LEU 40.A O no hydrogen 2.829 N/A ASN 27.A N LEU 40.A O no hydrogen 3.294 N/A ILE 28.A N ASN 27.A OD1 no hydrogen 2.934 N/A ARG 29.A N ARG 38.A O no hydrogen 2.905 N/A ILE 31.A N ARG 36.A O no hydrogen 2.778 N/A SER 33.A OG PRO 34.A O no hydrogen 3.538 N/A ARG 36.A N ILE 31.A O no hydrogen 3.002 N/A TYR 37.A OH GLU 62.A OE2 no hydrogen 2.757 N/A ARG 38.A N ARG 29.A O no hydrogen 2.933 N/A ARG 38.A NE SER 49.A O no hydrogen 2.872 N/A ARG 38.A NH2 SER 49.A OG no hydrogen 3.014 N/A LEU 39.A N PHE 51.A O no hydrogen 2.915 N/A LEU 40.A N ASN 27.A O no hydrogen 2.886 N/A MET 41.A N LEU 48.A O no hydrogen 2.895 N/A SER 42.A N GLN 24.A O no hydrogen 2.817 N/A ASP 43.A N ASN 46.A O no hydrogen 3.044 N/A GLY 44.A N SER 42.A OG no hydrogen 2.860 N/A LEU 45.A N ASP 43.A OD1 no hydrogen 2.912 N/A ASN 46.A N ASP 43.A OD1 no hydrogen 2.746 N/A ASN 46.A ND2 VAL 111.A O no hydrogen 3.162 N/A THR 47.A N VAL 111.A O no hydrogen 2.927 N/A LEU 48.A N MET 41.A O no hydrogen 2.977 N/A MET 52.A N VAL 89.A O no hydrogen 2.830 N/A LEU 53.A N TYR 37.A O no hydrogen 2.924 N/A ALA 54.A N LEU 91.A O no hydrogen 2.910 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.861 N/A LEU 57.A N ALA 54.A O no hydrogen 2.952 N/A ASN 58.A N THR 55.A O no hydrogen 3.029 N/A ASN 58.A ND2 PRO 35.A O no hydrogen 3.082 N/A LEU 60.A N LEU 57.A O no hydrogen 2.811 N/A VAL 61.A N ASN 58.A O no hydrogen 2.947 N/A GLU 62.A N ASN 58.A O no hydrogen 2.884 N/A GLU 63.A N PRO 59.A O no hydrogen 2.920 N/A GLU 64.A N VAL 61.A O no hydrogen 2.929 N/A LEU 66.A N LEU 60.A O no hydrogen 2.899 N/A SER 68.A OG ILE 26.A O no hydrogen 3.145 N/A ASN 69.A N VAL 25.A O no hydrogen 2.637 N/A CYS 70.A N SER 67.A O no hydrogen 3.053 N/A CYS 70.A SG SER 67.A O no hydrogen 3.343 N/A VAL 71.A N LYS 98.A O no hydrogen 2.955 N/A CYS 72.A N LEU 23.A O no hydrogen 2.845 N/A CYS 72.A SG LEU 23.A O no hydrogen 3.823 N/A GLN 73.A N GLU 95.A O no hydrogen 2.862 N/A GLN 73.A NE2 LYS 20.A O no hydrogen 2.902 N/A ILE 74.A N PRO 21.A O no hydrogen 2.902 N/A HIS 75.A N GLU 93.A O no hydrogen 2.862 N/A HIS 75.A NE2 GLU 95.A OE2 no hydrogen 3.177 N/A ARG 76.A N GLU 93.A O no hydrogen 3.245 N/A ARG 76.A NE GLU 93.A OE2 no hydrogen 2.748 N/A ILE 78.A N ILE 90.A O no hydrogen 3.007 N/A ASN 80.A N VAL 88.A O no hydrogen 2.876 N/A ASN 80.A ND2 VAL 79.A O no hydrogen 2.843 N/A LEU 82.A N ARG 86.A O no hydrogen 2.821 N/A GLY 85.A N LEU 82.A O no hydrogen 2.965 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 3.082 N/A ARG 86.A NE ASP 84.A OD1 no hydrogen 3.237 N/A ARG 86.A NE ASP 84.A OD2 no hydrogen 3.159 N/A ARG 86.A NH2 ASP 84.A OD2 no hydrogen 3.102 N/A ARG 87.A NE THR 81.A OG1 no hydrogen 2.864 N/A ARG 87.A NH1 MET 12.A O no hydrogen 2.878 N/A ARG 87.A NH1 GLN 13.A O no hydrogen 3.018 N/A VAL 88.A N ASN 80.A O no hydrogen 2.774 N/A VAL 89.A N SER 50.A O no hydrogen 2.898 N/A ILE 90.A N ILE 78.A O no hydrogen 2.841 N/A LEU 91.A N MET 52.A O no hydrogen 2.830 N/A MET 92.A N ARG 76.A O no hydrogen 2.885 N/A GLU 93.A N ARG 76.A O no hydrogen 3.044 N/A GLU 95.A N GLN 73.A O no hydrogen 2.943 N/A LEU 97.A N VAL 71.A O no hydrogen 2.721 N/A LYS 98.A N VAL 71.A O no hydrogen 3.219 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.845 N/A ALA 102.A N SER 99.A OG no hydrogen 3.013 N/A VAL 103.A N SER 99.A O no hydrogen 3.032 N/A GLY 104.A N ALA 100.A O no hydrogen 2.826 N/A ILE 107.A N GLN 24.A OE1 no hydrogen 2.808 N/A VAL 111.A N LEU 45.A O no hydrogen 3.052 N/A TYR 113.A N THR 47.A O no hydrogen 2.879 N/A