Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dsc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 1.A OG1 no hydrogen 3.095 N/A PHE 5.A N THR 1.A O no hydrogen 3.159 N/A SER 6.A N LYS 2.A O no hydrogen 3.221 N/A SER 6.A N ASP 3.A O no hydrogen 3.283 N/A THR 7.A N GLU 4.A O no hydrogen 3.213 N/A THR 7.A OG1 GLU 4.A O no hydrogen 2.614 N/A LEU 8.A N PHE 5.A O no hydrogen 3.250 N/A ASP 9.A N SER 6.A O no hydrogen 3.364 N/A ILE 12.A N LEU 8.A O no hydrogen 2.998 N/A ARG 13.A N ASP 9.A O no hydrogen 2.959 N/A THR 14.A N SER 10.A O no hydrogen 2.870 N/A THR 14.A OG1 SER 10.A O no hydrogen 3.088 N/A HIS 15.A N ILE 11.A O no hydrogen 2.831 N/A HIS 16.A N ILE 12.A O no hydrogen 3.061 N/A HIS 16.A ND1 SER 135.A OG no hydrogen 2.957 N/A HIS 16.A NE2 SER 119.A OG no hydrogen 2.688 N/A THR 17.A OG1 ILE 12.A O no hydrogen 2.843 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.496 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.691 N/A CYS 25.A N VAL 138.A O no hydrogen 2.692 N/A CYS 25.A SG GLU 146.A O no hydrogen 3.801 N/A THR 26.A OG1 TYR 136.A O no hydrogen 2.753 N/A SER 27.A N TYR 136.A O no hydrogen 3.209 N/A SER 27.A OG ASP 154.A OD1 no hydrogen 2.771 N/A SER 27.A OG ASP 154.A OD2 no hydrogen 3.327 N/A ILE 29.A N GLU 134.A O no hydrogen 2.760 N/A HIS 31.A N VAL 132.A O no hydrogen 2.840 N/A VAL 33.A N SER 130.A O no hydrogen 2.782 N/A ALA 35.A N VAL 33.A O no hydrogen 2.876 N/A ALA 37.A N GLU 122.A OE2 no hydrogen 2.735 N/A ALA 39.A N PRO 36.A O no hydrogen 3.074 N/A ILE 40.A N ALA 37.A O no hydrogen 3.188 N/A TRP 41.A N ALA 37.A O no hydrogen 2.872 N/A TRP 41.A NE1 GLU 95.A OE2 no hydrogen 2.776 N/A ARG 42.A N HIS 38.A O no hydrogen 3.123 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.963 N/A ARG 42.A NH1 ASP 46.A OD2 no hydrogen 3.319 N/A PHE 43.A N ILE 40.A O no hydrogen 3.016 N/A VAL 44.A N ILE 40.A O no hydrogen 3.134 N/A ARG 45.A N TRP 41.A O no hydrogen 2.928 N/A ARG 45.A NE GLU 95.A OE1 no hydrogen 3.161 N/A ARG 45.A NE GLU 95.A OE2 no hydrogen 2.925 N/A ARG 45.A NH2 GLU 95.A OE1 no hydrogen 2.866 N/A ASP 46.A N PHE 43.A O no hydrogen 3.132 N/A PHE 47.A N ARG 45.A O no hydrogen 2.727 N/A ASN 49.A N ASP 46.A O no hydrogen 2.975 N/A ASN 49.A ND2 ASP 46.A OD1 no hydrogen 2.885 N/A ASN 49.A ND2 ASP 46.A OD2 no hydrogen 3.405 N/A LYS 52.A N ASN 49.A O no hydrogen 3.230 N/A TYR 53.A N PRO 50.A O no hydrogen 3.113 N/A LYS 54.A N PRO 50.A O no hydrogen 2.827 N/A ILE 57.A N LYS 54.A O no hydrogen 3.311 N/A LYS 58.A N SER 76.A O no hydrogen 2.713 N/A SER 59.A OG SER 76.A OG no hydrogen 2.941 N/A CYS 60.A SG ALA 48.A O no hydrogen 3.414 N/A THR 61.A N GLU 74.A O no hydrogen 2.936 N/A ARG 63.A N ILE 72.A O no hydrogen 2.746 N/A ARG 63.A NH1 GLU 74.A OE2 no hydrogen 2.957 N/A VAL 64.A N ILE 72.A O no hydrogen 3.118 N/A LYS 68.A N THR 71.A OG1 no hydrogen 3.069 N/A GLY 70.A N LEU 90.A O no hydrogen 2.876 N/A THR 71.A N LYS 68.A O no hydrogen 2.948 N/A THR 71.A OG1 LYS 68.A O no hydrogen 2.744 N/A ILE 72.A N VAL 64.A O no hydrogen 2.805 N/A ARG 73.A N GLU 88.A O no hydrogen 2.890 N/A ARG 73.A NE GLU 88.A OE1 no hydrogen 2.760 N/A ARG 73.A NH1 GLU 88.A OE1 no hydrogen 2.965 N/A ARG 73.A NH2 PHE 47.A O no hydrogen 2.855 N/A GLU 74.A N THR 61.A O no hydrogen 2.811 N/A VAL 75.A N SER 86.A O no hydrogen 2.895 N/A SER 76.A N SER 59.A O no hydrogen 2.929 N/A SER 76.A OG SER 59.A OG no hydrogen 2.941 N/A VAL 77.A N SER 84.A O.A no hydrogen 2.835 N/A VAL 77.A N SER 84.A O.B no hydrogen 2.808 N/A VAL 78.A N PHE 56.A O no hydrogen 3.054 N/A SER 84.A N.A GLU 108.A O no hydrogen 2.811 N/A SER 84.A N.B GLU 108.A O no hydrogen 2.797 N/A SER 84.A OG.A GLU 108.A O no hydrogen 3.403 N/A THR 85.A N GLU 108.A O no hydrogen 3.299 N/A SER 86.A N VAL 75.A O no hydrogen 2.936 N/A SER 86.A OG GLU 88.A OE2 no hydrogen 2.862 N/A VAL 87.A N GLY 106.A O no hydrogen 2.886 N/A GLU 88.A N ARG 73.A O no hydrogen 2.978 N/A ILE 89.A N ARG 103.A O no hydrogen 2.932 N/A LEU 90.A N THR 71.A O no hydrogen 2.992 N/A GLU 91.A N SER 101.A O no hydrogen 2.852 N/A VAL 92.A N SER 101.A O no hydrogen 3.293 N/A ASP 94.A N ILE 99.A O no hydrogen 2.826 N/A LYS 97.A N ASP 94.A OD1 no hydrogen 2.822 N/A ILE 99.A N ASP 94.A O no hydrogen 3.052 N/A LEU 100.A N THR 118.A O no hydrogen 2.796 N/A SER 101.A N VAL 92.A O no hydrogen 2.953 N/A SER 101.A OG SER 116.A O no hydrogen 2.794 N/A PHE 102.A N SER 116.A O no hydrogen 3.172 N/A ARG 103.A N ILE 89.A O no hydrogen 2.987 N/A VAL 104.A N TYR 114.A O no hydrogen 2.826 N/A LEU 105.A N VAL 87.A O no hydrogen 2.713 N/A GLU 108.A N THR 85.A OG1 no hydrogen 3.064 N/A HIS 109.A ND1 THR 85.A O no hydrogen 2.884 N/A ARG 115.A N ILE 137.A O no hydrogen 2.935 N/A SER 116.A N PHE 102.A O no hydrogen 3.077 N/A VAL 117.A N SER 135.A O no hydrogen 2.919 N/A THR 118.A N LEU 100.A O no hydrogen 2.673 N/A THR 118.A OG1 GLU 134.A OE2 no hydrogen 2.664 N/A SER 119.A N LEU 133.A O no hydrogen 2.875 N/A SER 119.A OG HIS 16.A NE2 no hydrogen 2.688 N/A VAL 120.A N ARG 98.A O no hydrogen 3.004 N/A ASN 121.A N VAL 131.A O no hydrogen 2.988 N/A ASN 121.A ND2 SER 119.A OG no hydrogen 3.038 N/A ASN 121.A ND2 VAL 131.A O no hydrogen 3.108 N/A PHE 123.A N TYR 129.A O no hydrogen 2.741 N/A VAL 125.A N ARG 127.A O no hydrogen 2.817 N/A ARG 127.A N VAL 125.A O no hydrogen 3.148 N/A TYR 129.A N PHE 123.A O no hydrogen 3.082 N/A SER 130.A N VAL 33.A O no hydrogen 2.842 N/A SER 130.A OG ALA 35.A O no hydrogen 2.908 N/A VAL 131.A N ASN 121.A O no hydrogen 2.710 N/A VAL 132.A N HIS 31.A O no hydrogen 2.839 N/A LEU 133.A N SER 119.A O no hydrogen 2.890 N/A GLU 134.A N ILE 29.A O no hydrogen 2.863 N/A SER 135.A N VAL 117.A O no hydrogen 3.027 N/A SER 135.A OG HIS 16.A ND1 no hydrogen 2.957 N/A SER 135.A OG HIS 16.A O no hydrogen 2.787 N/A TYR 136.A N SER 27.A O no hydrogen 3.053 N/A TYR 136.A OH ASP 154.A OD1 no hydrogen 2.590 N/A ILE 137.A N ARG 115.A O no hydrogen 2.895 N/A VAL 138.A N CYS 25.A O no hydrogen 2.857 N/A ASP 139.A N ASN 112.A O no hydrogen 3.372 N/A ILE 140.A N ASN 23.A O no hydrogen 2.922 N/A ASN 144.A N PRO 141.A O no hydrogen 3.138 N/A ASN 144.A ND2 PRO 141.A O no hydrogen 3.618 N/A ASP 148.A N THR 145.A OG1 no hydrogen 3.253 N/A THR 149.A N THR 145.A O no hydrogen 3.226 N/A THR 149.A OG1 THR 145.A O no hydrogen 2.938 N/A ARG 150.A N GLU 146.A O no hydrogen 2.914 N/A ARG 150.A NH1 GLU 146.A OE1 no hydrogen 3.114 N/A MET 151.A N GLU 147.A O no hydrogen 2.961 N/A PHE 152.A N ASP 148.A O no hydrogen 3.308 N/A VAL 153.A N THR 149.A O no hydrogen 3.080 N/A ASP 154.A N ARG 150.A O no hydrogen 2.797 N/A THR 155.A N MET 151.A O no hydrogen 3.107 N/A THR 155.A OG1 MET 151.A O no hydrogen 2.602 N/A VAL 156.A N PHE 152.A O no hydrogen 3.010 N/A VAL 157.A N VAL 153.A O no hydrogen 2.844 N/A LYS 158.A N ASP 154.A O no hydrogen 2.783 N/A SER 159.A N THR 155.A O no hydrogen 3.059 N/A SER 159.A OG VAL 156.A O no hydrogen 2.662 N/A ASN 160.A N VAL 156.A O no hydrogen 3.063 N/A LEU 161.A N VAL 157.A O no hydrogen 3.036 N/A GLN 162.A N LYS 158.A O no hydrogen 2.952 N/A ASN 163.A N SER 159.A O no hydrogen 3.096 N/A ASN 163.A ND2 TYR 53.A O no hydrogen 3.179 N/A LEU 164.A N ASN 160.A O no hydrogen 2.874 N/A ALA 165.A N LEU 161.A O no hydrogen 2.922 N/A VAL 166.A N GLN 162.A O no hydrogen 3.223 N/A ILE 167.A N ASN 163.A O no hydrogen 3.141 N/A SER 168.A N LEU 164.A O no hydrogen 2.961 N/A SER 168.A OG LEU 164.A O no hydrogen 2.820 N/A THR 169.A N ALA 165.A O no hydrogen 3.171 N/A THR 169.A OG1 ASP 34.A O no hydrogen 3.411 N/A