Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r5l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 146.A OG no hydrogen 3.244 N/A TYR 3.A N ASN 1.A OD1 no hydrogen 3.153 N/A GLN 5.A N LEU 2.A O no hydrogen 3.409 N/A MET 7.A N PHE 4.A O no hydrogen 3.310 N/A ARG 11.A N PRO 54.A O no hydrogen 2.977 N/A ARG 11.A NE GLU 131.A OE2 no hydrogen 2.762 N/A ARG 11.A NH2 GLU 131.A OE1 no hydrogen 2.853 N/A ARG 11.A NH2 GLU 131.A OE2 no hydrogen 3.407 N/A PHE 13.A N TYR 56.A O no hydrogen 2.912 N/A ILE 14.A N GLN 130.A O no hydrogen 2.848 N/A ILE 15.A N LEU 58.A O no hydrogen 2.937 N/A LYS 16.A N ASP 128.A OD1 no hydrogen 2.983 N/A LYS 16.A NZ SER 60.A OG no hydrogen 3.062 N/A SER 17.A N SER 60.A O no hydrogen 2.989 N/A SER 17.A OG SER 19.A O no hydrogen 2.834 N/A SER 19.A N SER 17.A OG no hydrogen 3.352 N/A ASP 22.A N SER 19.A OG no hydrogen 3.211 N/A ILE 23.A N SER 19.A O no hydrogen 3.428 N/A HIS 24.A N GLU 20.A O no hydrogen 3.032 N/A ARG 25.A N ASP 21.A O no hydrogen 2.976 N/A SER 26.A N ASP 22.A O no hydrogen 2.870 N/A SER 26.A OG ILE 31.A O no hydrogen 2.677 N/A ILE 27.A N ILE 23.A O no hydrogen 2.974 N/A LYS 28.A N HIS 24.A O no hydrogen 2.995 N/A LYS 28.A NZ TYR 29.A OH no hydrogen 3.566 N/A TYR 29.A N ARG 25.A O no hydrogen 2.943 N/A ASN 30.A N SER 26.A O no hydrogen 2.732 N/A TRP 32.A N PHE 95.A O no hydrogen 2.969 N/A CYS 33.A SG SER 34.A O no hydrogen 3.370 N/A CYS 33.A SG LYS 92.A O no hydrogen 3.257 N/A CYS 33.A SG GLY 93.A O no hydrogen 3.077 N/A SER 34.A N ASN 39.A OD1 no hydrogen 2.854 N/A SER 34.A OG ASP 128.A OD2 no hydrogen 2.855 N/A THR 35.A N SER 34.A OG no hydrogen 2.663 N/A GLY 38.A N THR 35.A OG1 no hydrogen 3.003 N/A ASN 39.A N THR 35.A O no hydrogen 2.718 N/A LYS 40.A N GLU 36.A O no hydrogen 3.155 N/A ARG 41.A N HIS 37.A O no hydrogen 3.136 N/A LEU 42.A N GLY 38.A O no hydrogen 3.012 N/A ASP 43.A N ASN 39.A O no hydrogen 2.830 N/A ALA 44.A N LYS 40.A O no hydrogen 3.041 N/A ALA 45.A N ARG 41.A O no hydrogen 3.126 N/A TYR 46.A N LEU 42.A O no hydrogen 2.863 N/A ARG 47.A N ASP 43.A O no hydrogen 2.860 N/A ARG 47.A NE ASP 43.A OD1 no hydrogen 3.262 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 3.374 N/A SER 48.A N ALA 44.A O no hydrogen 2.979 N/A SER 48.A OG ALA 44.A O no hydrogen 3.065 N/A SER 48.A OG ALA 45.A O no hydrogen 3.224 N/A MET 49.A N ALA 45.A O no hydrogen 3.114 N/A ASN 50.A N TYR 46.A O no hydrogen 3.379 N/A ASN 50.A N ARG 47.A O no hydrogen 3.119 N/A LYS 52.A N MET 49.A O no hydrogen 2.816 N/A TYR 56.A N ARG 11.A O no hydrogen 2.933 N/A LEU 57.A N ALA 71.A O no hydrogen 2.696 N/A LEU 58.A N PHE 13.A O no hydrogen 2.869 N/A PHE 59.A N GLY 69.A O no hydrogen 2.922 N/A SER 60.A N ILE 15.A O no hydrogen 3.008 N/A SER 60.A OG HIS 66.A O no hydrogen 3.099 N/A ASN 62.A N SER 17.A O no hydrogen 2.963 N/A SER 64.A N VAL 61.A O no hydrogen 3.027 N/A SER 64.A OG VAL 61.A O no hydrogen 2.684 N/A SER 64.A OG HIS 66.A O no hydrogen 3.117 N/A PHE 67.A N VAL 105.A O no hydrogen 2.870 N/A CYS 68.A N PHE 59.A O no hydrogen 2.854 N/A CYS 68.A SG PHE 59.A O no hydrogen 3.730 N/A VAL 70.A N PHE 101.A O no hydrogen 2.895 N/A ALA 71.A N LEU 57.A O no hydrogen 2.962 N/A GLU 72.A N ARG 98.A O no hydrogen 2.859 N/A MET 73.A N VAL 55.A O no hydrogen 2.772 N/A LYS 74.A N ASP 96.A O no hydrogen 2.805 N/A SER 75.A OG ALA 76.A O no hydrogen 2.871 N/A VAL 77.A N ASP 43.A OD1 no hydrogen 2.925 N/A ASP 78.A N ARG 94.A O no hydrogen 2.764 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 2.933 N/A THR 81.A OG1 CYS 82.A O no hydrogen 2.940 N/A CYS 82.A SG ALA 83.A O no hydrogen 3.320 N/A GLY 84.A N ASP 89.A O no hydrogen 2.913 N/A SER 87.A N ASP 22.A OD2 no hydrogen 2.802 N/A SER 87.A OG ASP 22.A OD2 no hydrogen 3.312 N/A TRP 91.A N GLN 88.A O no hydrogen 3.324 N/A GLY 93.A N THR 81.A OG1 no hydrogen 2.808 N/A ARG 94.A N ASP 78.A O no hydrogen 2.856 N/A PHE 95.A N TRP 32.A O no hydrogen 2.985 N/A ASP 96.A N SER 75.A OG no hydrogen 2.988 N/A VAL 97.A N ASN 30.A O no hydrogen 3.010 N/A ARG 98.A N GLU 72.A O no hydrogen 2.913 N/A TRP 99.A NE1 SER 26.A OG no hydrogen 3.071 N/A ILE 100.A N VAL 70.A O no hydrogen 2.854 N/A PHE 101.A N VAL 70.A O no hydrogen 3.196 N/A LYS 103.A N CYS 68.A O no hydrogen 3.080 N/A LYS 103.A NZ ILE 144.A O no hydrogen 2.777 N/A LYS 103.A NZ ALA 145.A O no hydrogen 3.245 N/A LYS 103.A NZ TYR 147.A O no hydrogen 2.660 N/A VAL 105.A N PHE 67.A O no hydrogen 2.889 N/A ASN 107.A N GLY 65.A O no hydrogen 2.926 N/A GLN 109.A N PRO 106.A O no hydrogen 2.905 N/A LEU 110.A N ASN 107.A O no hydrogen 2.933 N/A ARG 111.A N ASN 107.A O no hydrogen 2.947 N/A ILE 113.A N LEU 110.A O no hydrogen 3.073 N/A ARG 114.A NH1 ASN 120.A O no hydrogen 2.863 N/A LEU 115.A N LYS 121.A O no hydrogen 2.903 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.792 N/A ASN 117.A ND2 GLU 131.A O no hydrogen 2.941 N/A ASN 118.A N LEU 115.A O no hydrogen 2.955 N/A LYS 121.A N ASN 118.A O no hydrogen 2.937 N/A VAL 123.A N ILE 113.A O no hydrogen 2.798 N/A ASN 125.A N PRO 122.A O no hydrogen 2.924 N/A SER 126.A OG VAL 123.A O no hydrogen 2.878 N/A THR 129.A N ILE 14.A O no hydrogen 2.694 N/A THR 129.A OG1 ASP 128.A O no hydrogen 2.726 N/A GLN 130.A N ARG 127.A O no hydrogen 3.064 N/A GLN 130.A NE2 GLU 131.A O no hydrogen 2.946 N/A VAL 132.A N VAL 12.A O no hydrogen 2.872 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.927 N/A LYS 136.A NZ ARG 114.A O no hydrogen 2.901 N/A LYS 136.A NZ GLU 116.A OE1 no hydrogen 2.801 N/A ALA 137.A N PRO 133.A O no hydrogen 2.799 N/A LYS 138.A N LEU 134.A O no hydrogen 2.892 N/A LYS 138.A NZ GLN 5.A O no hydrogen 3.354 N/A LYS 138.A NZ MET 7.A O no hydrogen 2.805 N/A VAL 140.A N LYS 136.A O no hydrogen 3.069 N/A LEU 141.A N ALA 137.A O no hydrogen 2.850 N/A LYS 142.A N LYS 138.A O no hydrogen 3.009 N/A ILE 143.A N GLN 139.A O no hydrogen 3.211 N/A ILE 144.A N VAL 140.A O no hydrogen 2.912 N/A ALA 145.A N LEU 141.A O no hydrogen 2.881 N/A SER 146.A N LYS 142.A O no hydrogen 3.010 N/A SER 146.A OG LYS 142.A O no hydrogen 2.784 N/A