Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2olp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 2.888 N/A LYS 8.A N THR 4.A O no hydrogen 3.024 N/A LYS 8.A NZ LEU 80.A O no hydrogen 3.088 N/A LYS 8.A NZ ASP 81.A OD1 no hydrogen 2.803 N/A ALA 9.A N ASN 5.A O no hydrogen 2.939 N/A ALA 10.A N PRO 6.A O no hydrogen 2.877 N/A ILE 11.A N GLN 7.A O no hydrogen 2.981 N/A ARG 12.A N LYS 8.A O no hydrogen 2.946 N/A SER 13.A N ALA 9.A O no hydrogen 2.905 N/A SER 14.A N ALA 10.A O no hydrogen 3.007 N/A SER 14.A OG ALA 10.A O no hydrogen 2.841 N/A SER 14.A OG ILE 11.A O no hydrogen 3.204 N/A TRP 15.A N ILE 11.A O no hydrogen 2.927 N/A TRP 15.A NE1 SER 74.A OG no hydrogen 2.860 N/A SER 16.A N ARG 12.A O no hydrogen 2.904 N/A LYS 17.A N SER 13.A O no hydrogen 3.144 N/A PHE 18.A N SER 14.A O no hydrogen 3.101 N/A MET 19.A N TRP 15.A O no hydrogen 2.815 N/A ASP 20.A N LYS 17.A O no hydrogen 3.234 N/A ASN 21.A N PHE 18.A O no hydrogen 3.212 N/A ASN 25.A N ASN 21.A O no hydrogen 2.762 N/A ASN 25.A ND2 PHE 18.A O no hydrogen 2.834 N/A GLY 26.A N GLY 22.A O no hydrogen 2.809 N/A GLN 27.A N VAL 23.A O no hydrogen 3.176 N/A GLN 27.A NE2 VAL 23.A O no hydrogen 3.627 N/A GLN 27.A NE2 ASP 58.A OD1 no hydrogen 3.497 N/A GLY 28.A N SER 24.A O no hydrogen 3.078 N/A PHE 29.A N ASN 25.A O no hydrogen 2.837 N/A TYR 30.A N GLY 26.A O no hydrogen 3.028 N/A MET 31.A N GLN 27.A O no hydrogen 2.976 N/A ASP 32.A N GLY 28.A O no hydrogen 2.988 N/A LEU 33.A N PHE 29.A O no hydrogen 2.882 N/A PHE 34.A N TYR 30.A O no hydrogen 2.908 N/A LYS 35.A N MET 31.A O no hydrogen 2.975 N/A ALA 36.A N ASP 32.A O no hydrogen 2.886 N/A HIS 37.A N LEU 33.A O no hydrogen 2.789 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.899 N/A THR 40.A N HIS 37.A O no hydrogen 2.952 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.789 N/A LEU 41.A N PRO 38.A O no hydrogen 3.137 N/A THR 42.A N GLU 39.A O no hydrogen 3.123 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.443 N/A PHE 44.A N LEU 41.A O no hydrogen 3.014 N/A LYS 45.A N THR 42.A O no hydrogen 3.011 N/A PHE 48.A N PHE 44.A O no hydrogen 2.701 N/A GLY 49.A N LYS 45.A O no hydrogen 2.861 N/A LEU 51.A N PHE 48.A O no hydrogen 3.087 N/A THR 52.A N GLN 55.A OE1 no hydrogen 2.855 N/A GLN 55.A N THR 52.A O no hydrogen 2.911 N/A LEU 56.A N LEU 53.A O no hydrogen 3.249 N/A GLN 57.A NE2 ASP 58.A OD1 no hydrogen 3.368 N/A ASP 58.A N GLN 27.A OE1 no hydrogen 2.626 N/A ASN 59.A N LEU 56.A O no hydrogen 2.898 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.996 N/A LYS 63.A N ASN 59.A O no hydrogen 2.843 N/A ALA 64.A N PRO 60.A O no hydrogen 2.924 N/A GLN 65.A N LYS 61.A O no hydrogen 2.995 N/A GLN 65.A NE2 TYR 30.A OH no hydrogen 2.999 N/A SER 66.A N MET 62.A O no hydrogen 2.887 N/A SER 66.A OG VAL 23.A O no hydrogen 2.615 N/A LEU 67.A N LYS 63.A O no hydrogen 2.996 N/A VAL 68.A N ALA 64.A O no hydrogen 3.051 N/A PHE 69.A N GLN 65.A O no hydrogen 2.999 N/A CYS 70.A N SER 66.A O no hydrogen 2.801 N/A CYS 70.A SG GLY 22.A O no hydrogen 3.321 N/A CYS 70.A SG SER 66.A O no hydrogen 3.320 N/A ASN 71.A N LEU 67.A O no hydrogen 2.874 N/A GLY 72.A N VAL 68.A O no hydrogen 2.881 N/A MET 73.A N PHE 69.A O no hydrogen 2.902 N/A SER 74.A N CYS 70.A O no hydrogen 2.790 N/A SER 74.A OG CYS 70.A O no hydrogen 2.946 N/A SER 75.A N ASN 71.A O no hydrogen 2.878 N/A SER 75.A OG GLY 72.A O no hydrogen 2.713 N/A PHE 76.A N GLY 72.A O no hydrogen 3.177 N/A VAL 77.A N MET 73.A O no hydrogen 2.916 N/A ASP 78.A N SER 74.A O no hydrogen 2.811 N/A HIS 79.A N PHE 76.A O no hydrogen 3.025 N/A HIS 79.A ND1 SER 75.A O no hydrogen 2.704 N/A ASP 82.A N HIS 79.A O no hydrogen 2.961 N/A ASN 83.A ND2 THR 1.A OG1 no hydrogen 3.181 N/A MET 85.A N ASP 82.A OD1 no hydrogen 3.471 N/A LEU 86.A N ASP 82.A O no hydrogen 2.969 N/A VAL 87.A N ASN 83.A O no hydrogen 2.918 N/A LEU 89.A N MET 85.A O no hydrogen 2.889 N/A ILE 90.A N LEU 86.A O no hydrogen 2.927 N/A GLN 91.A N VAL 87.A O no hydrogen 2.892 N/A LYS 92.A N VAL 88.A O no hydrogen 2.889 N/A MET 93.A N LEU 89.A O no hydrogen 3.160 N/A ALA 94.A N ILE 90.A O no hydrogen 2.785 N/A LYS 95.A N GLN 91.A O no hydrogen 2.908 N/A LEU 96.A N LYS 92.A O no hydrogen 3.232 N/A HIS 97.A N MET 93.A O no hydrogen 3.113 N/A HIS 97.A ND1 MET 93.A O no hydrogen 2.888 N/A ASN 98.A N ALA 94.A O no hydrogen 2.732 N/A ASN 98.A ND2 SER 151.A O no hydrogen 3.226 N/A ASN 99.A N LYS 95.A O no hydrogen 2.965 N/A ARG 100.A N HIS 97.A O no hydrogen 2.989 N/A GLY 101.A N ASN 98.A O no hydrogen 2.979 N/A ILE 102.A N HIS 97.A O no hydrogen 3.185 N/A ARG 103.A N ASP 106.A OD2 no hydrogen 2.917 N/A ARG 103.A NH1.A SER 105.A OG no hydrogen 2.382 N/A LEU 107.A N ARG 103.A O no hydrogen 3.223 N/A ARG 108.A N ALA 104.A O no hydrogen 2.879 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 3.207 N/A ARG 108.A NH1 ASP 112.A OD1 no hydrogen 2.809 N/A ARG 108.A NH2 GLU 133.A OE1 no hydrogen 2.943 N/A THR 109.A N SER 105.A O no hydrogen 3.071 N/A THR 109.A OG1 SER 105.A O no hydrogen 3.151 N/A ALA 110.A N ASP 106.A O no hydrogen 3.050 N/A TYR 111.A N LEU 107.A O no hydrogen 2.924 N/A ASP 112.A N ARG 108.A O no hydrogen 3.123 N/A ILE 113.A N THR 109.A O no hydrogen 3.139 N/A LEU 114.A N ALA 110.A O no hydrogen 2.901 N/A ILE 115.A N TYR 111.A O no hydrogen 2.923 N/A HIS 116.A N ASP 112.A O no hydrogen 3.010 N/A TYR 117.A N ILE 113.A O no hydrogen 2.971 N/A TYR 117.A OH ASN 25.A OD1 no hydrogen 2.700 N/A MET 118.A N LEU 114.A O no hydrogen 2.987 N/A GLU 119.A N ILE 115.A O no hydrogen 2.879 N/A ASP 120.A N HIS 116.A O no hydrogen 2.794 N/A HIS 121.A N TYR 117.A O no hydrogen 2.876 N/A HIS 121.A ND1 TYR 117.A O no hydrogen 2.942 N/A ASN 122.A N GLU 119.A O no hydrogen 3.222 N/A HIS 123.A N MET 118.A O no hydrogen 2.754 N/A ALA 128.A N VAL 125.A O no hydrogen 2.791 N/A ALA 131.A N GLY 127.A O no hydrogen 3.117 N/A TRP 132.A N ALA 128.A O no hydrogen 2.858 N/A TRP 132.A NE1 SER 14.A OG no hydrogen 2.760 N/A GLU 133.A N LYS 129.A O no hydrogen 2.904 N/A VAL 134.A N ASP 130.A O no hydrogen 3.096 N/A PHE 135.A N ALA 131.A O no hydrogen 2.880 N/A VAL 136.A N TRP 132.A O no hydrogen 2.878 N/A GLY 137.A N GLU 133.A O no hydrogen 3.114 N/A PHE 138.A N VAL 134.A O no hydrogen 3.004 N/A ILE 139.A N PHE 135.A O no hydrogen 2.778 N/A CYS 140.A N VAL 136.A O no hydrogen 2.838 N/A CYS 140.A SG VAL 136.A O no hydrogen 3.380 N/A LYS 141.A N GLY 137.A O no hydrogen 2.935 N/A THR 142.A N PHE 138.A O no hydrogen 3.032 N/A THR 142.A OG1 PHE 138.A O no hydrogen 2.772 N/A LEU 143.A N ILE 139.A O no hydrogen 2.849 N/A GLY 144.A N CYS 140.A O no hydrogen 2.800 N/A ASP 145.A N LYS 141.A O no hydrogen 2.890 N/A TYR 146.A N THR 142.A O no hydrogen 3.096 N/A MET 147.A N LEU 143.A O no hydrogen 2.882 N/A LYS 148.A N GLY 144.A O no hydrogen 3.001 N/A GLU 149.A N TYR 146.A O no hydrogen 2.874 N/A LEU 150.A N MET 147.A O no hydrogen 3.307 N/A