Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N LEU 143.A O no hydrogen 3.142 N/A TYR 5.A N PHE 141.A O no hydrogen 2.740 N/A TYR 5.A OH ASP 2.A OD2 no hydrogen 2.559 N/A GLN 6.A NE2 GLU 140.A OE2 no hydrogen 2.880 N/A SER 9.A OG.A SER 136.A OG no hydrogen 2.671 N/A LEU 10.A N VAL 135.A O no hydrogen 2.824 N/A ASN 11.A ND2 ASN 132.A OD1 no hydrogen 3.050 N/A ASP 15.A N LYS 105.A O no hydrogen 2.849 N/A TRP 17.A N ILE 144.A O no hydrogen 2.765 N/A TRP 17.A NE1 THR 149.A OG1 no hydrogen 2.904 N/A MET 18.A N TRP 103.A O no hydrogen 2.814 N/A LEU 19.A N TYR 142.A O no hydrogen 2.836 N/A ILE 20.A N CYS 101.A O no hydrogen 2.847 N/A ALA 21.A N GLU 140.A O no hydrogen 2.908 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.780 N/A GLY 26.A N LEU 43.A O no hydrogen 2.925 N/A LYS 27.A NZ GLU 30.A OE2 no hydrogen 3.170 N/A LYS 27.A NZ VAL 56.A O no hydrogen 2.749 N/A VAL 28.A N CYS 41.A O no hydrogen 2.840 N/A ALA 29.A N CYS 41.A O no hydrogen 3.363 N/A GLU 30.A N SER 136.A O no hydrogen 2.896 N/A GLY 31.A N PHE 39.A O no hydrogen 2.909 N/A THR 32.A N ASN 134.A O no hydrogen 2.928 N/A THR 32.A OG1 ARG 37.A O no hydrogen 2.762 N/A ASN 33.A N ARG 37.A O no hydrogen 3.215 N/A ASN 33.A ND2 ASP 36.A OD1 no hydrogen 2.793 N/A ASN 33.A ND2 ILE 128.A O no hydrogen 2.884 N/A THR 34.A N THR 32.A OG1 no hydrogen 2.816 N/A THR 34.A OG1 ASN 33.A O no hydrogen 2.692 N/A THR 35.A N ASN 33.A OD1 no hydrogen 2.899 N/A THR 35.A OG1.A ASN 33.A O no hydrogen 3.091 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 2.934 N/A ARG 37.A N ASN 33.A OD1 no hydrogen 2.969 N/A ARG 37.A NH1 ASP 36.A O no hydrogen 2.884 N/A TRP 38.A N LYS 81.A O no hydrogen 3.012 N/A PHE 39.A N GLY 31.A O no hydrogen 2.841 N/A ALA 40.A N PHE 79.A O no hydrogen 2.868 N/A CYS 41.A N ALA 29.A O no hydrogen 2.901 N/A CYS 41.A SG.B VAL 42.A O no hydrogen 3.955 N/A VAL 42.A N ILE 77.A O no hydrogen 2.993 N/A LEU 43.A N GLY 26.A O no hydrogen 2.840 N/A VAL 44.A N LYS 75.A O no hydrogen 2.802 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.721 N/A ASN 47.A N SER 70.A O no hydrogen 2.869 N/A ASN 47.A ND2 SER 71.A OG.B no hydrogen 2.544 N/A VAL 48.A N ASN 68.A O no hydrogen 2.858 N/A THR 51.A N VAL 66.A O no hydrogen 3.035 N/A THR 51.A OG1 GLN 52.A O no hydrogen 3.166 N/A GLN 52.A NE2 HIS 65.A NE2 no hydrogen 3.086 N/A ARG 53.A N LEU 64.A O no hydrogen 2.823 N/A ARG 53.A NH1 GLU 45.A OE1 no hydrogen 2.763 N/A ARG 53.A NH2 GLU 45.A OE1 no hydrogen 3.493 N/A ARG 53.A NH2 GLU 45.A OE2 no hydrogen 2.831 N/A TYR 55.A N VAL 62.A O no hydrogen 2.939 N/A LEU 57.A N GLN 60.A O no hydrogen 2.974 N/A ASP 58.A N GLU 30.A OE1 no hydrogen 2.898 N/A GLN 60.A N LEU 57.A O no hydrogen 2.996 N/A VAL 62.A N TYR 55.A O no hydrogen 2.799 N/A GLN 63.A NE2 GLN 54.A OE1 no hydrogen 2.895 N/A LEU 64.A N ARG 53.A O no hydrogen 2.887 N/A VAL 66.A N THR 51.A O no hydrogen 2.894 N/A SER 67.A OG.B VAL 48.A O no hydrogen 3.552 N/A ASN 68.A N VAL 48.A O no hydrogen 2.857 N/A ASN 68.A ND2 VAL 44.A O no hydrogen 3.262 N/A ASN 68.A ND2 GLU 45.A O no hydrogen 3.052 N/A ASN 68.A ND2 SER 73.A O no hydrogen 2.818 N/A SER 70.A N ASN 68.A OD1 no hydrogen 3.091 N/A THR 72.A N SER 70.A OG no hydrogen 3.089 N/A SER 73.A N SER 70.A OG no hydrogen 2.844 N/A TRP 74.A N THR 96.A O no hydrogen 2.823 N/A LYS 75.A N VAL 44.A O no hydrogen 2.892 N/A LYS 75.A NZ.A SER 67.A O no hydrogen 2.731 N/A LYS 75.A NZ.B SER 67.A O no hydrogen 2.799 N/A PHE 76.A N LEU 94.A O no hydrogen 2.787 N/A ILE 77.A N VAL 42.A O no hydrogen 2.875 N/A LEU 78.A N SER 92.A O no hydrogen 2.906 N/A PHE 79.A N ALA 40.A O no hydrogen 2.817 N/A ILE 80.A N THR 89.A O no hydrogen 2.891 N/A LYS 81.A N TRP 38.A O no hydrogen 2.864 N/A LYS 81.A NZ ASP 58.A OD2 no hydrogen 2.787 N/A LYS 81.A NZ PRO 84.A O no hydrogen 2.854 N/A GLY 86.A N.A THR 83.A O no hydrogen 3.023 N/A GLY 86.A N.B THR 83.A O no hydrogen 3.016 N/A THR 89.A N ILE 80.A O no hydrogen 2.923 N/A THR 89.A OG1 THR 87.A O no hydrogen 2.878 N/A TYR 91.A N LEU 78.A O no hydrogen 2.870 N/A SER 92.A OG GLN 114.A OE1 no hydrogen 2.711 N/A LEU 94.A N PHE 76.A O no hydrogen 2.930 N/A SER 95.A N GLY 115.A O no hydrogen 2.885 N/A THR 96.A N TRP 74.A O no hydrogen 2.898 N/A HIS 98.A N THR 96.A OG1 no hydrogen 2.910 N/A LYS 99.A NZ THR 23.A O no hydrogen 2.754 N/A CYS 101.A N ILE 20.A O no hydrogen 3.264 N/A TRP 103.A N MET 18.A O no hydrogen 3.266 N/A MET 104.A N TYR 111.A O no hydrogen 2.973 N/A LYS 105.A NZ LEU 12.A O no hydrogen 2.666 N/A LYS 105.A NZ ASP 131.A O no hydrogen 2.808 N/A LYS 105.A NZ SER 133.A O no hydrogen 2.832 N/A ARG 106.A N ARG 109.A O no hydrogen 2.980 N/A ARG 106.A NH1 ASP 15.A OD1 no hydrogen 2.993 N/A ASN 108.A ND2 ASN 129.A OD1 no hydrogen 2.859 N/A ARG 109.A N ARG 106.A O no hydrogen 2.907 N/A ARG 109.A NH1 TYR 111.A OH no hydrogen 2.962 N/A VAL 110.A N LEU 126.A O no hydrogen 2.844 N/A TYR 111.A N MET 104.A O no hydrogen 2.842 N/A TYR 111.A OH ASP 107.A OD2 no hydrogen 3.106 N/A TRP 112.A N TYR 124.A O no hydrogen 2.922 N/A TYR 113.A N ALA 102.A O no hydrogen 3.302 N/A TYR 113.A OH THR 153.A OG1 no hydrogen 2.734 N/A GLN 114.A N SER 121.A O no hydrogen 2.929 N/A GLN 114.A NE2 SER 123.A OG no hydrogen 2.832 N/A GLY 115.A N THR 93.A O no hydrogen 2.955 N/A THR 117.A N SER 95.A O no hydrogen 2.942 N/A THR 117.A OG1 SER 95.A O no hydrogen 3.384 N/A ASN 119.A N ALA 116.A O no hydrogen 3.266 N/A ALA 120.A N ASN 157.A OD1 no hydrogen 2.873 N/A SER 121.A N GLN 114.A O no hydrogen 3.162 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.623 N/A TYR 124.A N TRP 112.A O no hydrogen 3.401 N/A LEU 126.A N VAL 110.A O no hydrogen 2.941 N/A ILE 128.A N ASN 108.A O no hydrogen 2.868 N/A ASN 129.A N ASN 108.A O no hydrogen 2.977 N/A ASN 130.A ND2 ASN 33.A O no hydrogen 3.107 N/A ASN 132.A N ASN 130.A OD1 no hydrogen 2.891 N/A SER 133.A N ASN 130.A O no hydrogen 2.963 N/A SER 133.A OG ASN 130.A O no hydrogen 2.806 N/A ASN 134.A N THR 32.A O no hydrogen 2.997 N/A VAL 135.A N LEU 10.A O no hydrogen 2.871 N/A SER 136.A N GLU 30.A O no hydrogen 2.786 N/A SER 136.A OG SER 9.A OG.A no hydrogen 2.671 N/A SER 137.A N THR 8.A O no hydrogen 2.954 N/A SER 137.A OG ALA 139.A O no hydrogen 2.691 N/A ASP 138.A N VAL 28.A O no hydrogen 2.868 N/A ALA 139.A N SER 137.A OG no hydrogen 3.030 N/A PHE 141.A N TYR 5.A O no hydrogen 3.067 N/A TYR 142.A N LEU 19.A O no hydrogen 2.810 N/A LEU 143.A N ASP 2.A O no hydrogen 2.860 N/A ILE 144.A N TRP 17.A O no hydrogen 2.940 N/A GLN 146.A N ASP 15.A O no hydrogen 2.877 N/A GLN 148.A N PRO 145.A O no hydrogen 2.865 N/A THR 149.A N GLN 146.A O no hydrogen 3.019 N/A THR 149.A OG1 GLN 146.A O no hydrogen 2.712 N/A CYS 152.A N GLN 148.A O no hydrogen 3.154 N/A THR 153.A N THR 149.A O no hydrogen 2.838 N/A THR 153.A OG1 TYR 113.A OH no hydrogen 2.734 N/A THR 153.A OG1 THR 149.A O no hydrogen 3.148 N/A GLN 154.A N ALA 150.A O no hydrogen 3.042 N/A TYR 155.A N MET 151.A O no hydrogen 2.915 N/A ILE 156.A N CYS 152.A O no hydrogen 2.826 N/A ASN 157.A N THR 153.A O no hydrogen 3.045 N/A ASN 157.A ND2 ALA 120.A O no hydrogen 3.079 N/A ASN 157.A ND2 THR 153.A O no hydrogen 3.092 N/A ASN 158.A N TYR 155.A O no hydrogen 3.387 N/A ASN 158.A ND2 GLN 154.A O no hydrogen 3.041 N/A GLY 159.A N TYR 155.A O no hydrogen 2.783 N/A