Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LYS 1.A O no hydrogen 3.104 N/A LEU 6.A N LEU 2.A O no hydrogen 2.972 N/A ALA 7.A N ALA 3.A O no hydrogen 3.124 N/A GLU 8.A N LEU 4.A O no hydrogen 3.263 N/A VAL 9.A N TYR 5.A O no hydrogen 2.959 N/A GLU 10.A N LEU 6.A O no hydrogen 2.902 N/A LYS 11.A N ALA 7.A O no hydrogen 2.871 N/A LYS 11.A NZ PRO 115.A O no hydrogen 2.818 N/A GLN 12.A N GLU 8.A O no hydrogen 2.928 N/A GLN 12.A NE2 GLY 109.A O no hydrogen 3.094 N/A GLN 12.A NE2 TRP 138.A O no hydrogen 3.112 N/A ASP 13.A N VAL 9.A O no hydrogen 2.831 N/A LYS 14.A N GLU 10.A O no hydrogen 3.001 N/A TYR 15.A N LYS 11.A O no hydrogen 3.200 N/A TYR 15.A OH THR 119.A OG1 no hydrogen 2.751 N/A LEU 16.A N GLN 12.A O no hydrogen 2.802 N/A ARG 17.A N ASP 13.A O no hydrogen 3.032 N/A ARG 17.A NE ARG 17.A O no hydrogen 2.829 N/A GLN 18.A N LYS 14.A O no hydrogen 3.459 N/A ARG 19.A N TYR 15.A O no hydrogen 3.242 N/A ARG 19.A N LEU 16.A O no hydrogen 2.785 N/A ASN 20.A N ARG 17.A O no hydrogen 2.803 N/A LYS 21.A N LEU 16.A O no hydrogen 2.844 N/A LYS 21.A NZ ARG 19.A O no hydrogen 3.404 N/A LYS 21.A NZ ASP 149.A OD1 no hydrogen 2.780 N/A TYR 22.A N PHE 148.A O no hydrogen 2.847 N/A ARG 23.A NE ASP 13.A OD1 no hydrogen 2.900 N/A ARG 23.A NH1 SER 137.A OG no hydrogen 2.852 N/A ARG 23.A NH1 ASP 145.A OD2 no hydrogen 2.837 N/A ARG 23.A NH2 GLN 12.A OE1 no hydrogen 2.909 N/A ARG 23.A NH2 ASP 13.A OD1 no hydrogen 3.304 N/A ARG 23.A NH2 SER 137.A OG no hydrogen 3.376 N/A PHE 24.A N ALA 146.A O no hydrogen 2.783 N/A ILE 26.A N ASP 145.A OD1 no hydrogen 2.830 N/A ASP 29.A N ILE 27.A O no hydrogen 2.890 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.780 N/A ASN 31.A ND2 ASP 84.A OD1 no hydrogen 3.304 N/A CYS 32.A N ASP 29.A O no hydrogen 3.148 N/A CYS 32.A SG GLY 142.A O no hydrogen 3.958 N/A ARG 35.A N ASN 31.A O no hydrogen 2.825 N/A ARG 35.A NE ASP 29.A OD1 no hydrogen 2.921 N/A ARG 35.A NE ASP 29.A OD2 no hydrogen 3.019 N/A ARG 35.A NH1 GLN 45.A OE1 no hydrogen 3.161 N/A ARG 35.A NH2 ASP 29.A OD2 no hydrogen 2.830 N/A ALA 36.A N CYS 32.A O no hydrogen 2.918 N/A VAL 37.A N LEU 33.A O no hydrogen 2.995 N/A SER 38.A N TYR 34.A O no hydrogen 2.866 N/A SER 38.A OG ASP 44.A O no hydrogen 2.345 N/A LYS 39.A N ARG 35.A O no hydrogen 2.838 N/A LYS 39.A NZ GLY 43.A O no hydrogen 2.951 N/A THR 40.A N ALA 36.A O no hydrogen 2.995 N/A THR 40.A OG1 ALA 36.A O no hydrogen 3.184 N/A THR 40.A OG1 VAL 37.A O no hydrogen 3.128 N/A VAL 41.A N VAL 37.A O no hydrogen 2.891 N/A TYR 42.A N SER 38.A O no hydrogen 2.873 N/A GLY 43.A N LYS 39.A O no hydrogen 2.764 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.969 N/A SER 46.A OG ASP 44.A OD1 no hydrogen 2.687 N/A SER 46.A OG ASP 44.A OD2 no hydrogen 2.459 N/A HIS 48.A N GLN 45.A O no hydrogen 3.221 N/A LEU 51.A N LEU 47.A O no hydrogen 2.970 N/A ARG 52.A N HIS 48.A O no hydrogen 3.014 N/A ARG 52.A NH1 ALA 81.A O no hydrogen 2.907 N/A ARG 52.A NH1 ALA 86.A O no hydrogen 2.907 N/A ARG 52.A NH2 ASN 31.A OD1 no hydrogen 2.849 N/A ARG 52.A NH2 ALA 86.A O no hydrogen 3.050 N/A GLU 53.A N ARG 49.A O no hydrogen 3.132 N/A GLN 54.A N.A GLU 50.A O no hydrogen 2.942 N/A GLN 54.A N.B GLU 50.A O no hydrogen 2.941 N/A THR 55.A N LEU 51.A O no hydrogen 2.902 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.648 N/A VAL 56.A N ARG 52.A O no hydrogen 3.049 N/A HIS 57.A N.A GLU 53.A O no hydrogen 2.950 N/A HIS 57.A N.B GLU 53.A O no hydrogen 2.956 N/A TYR 58.A N GLN 54.A O.A no hydrogen 2.809 N/A TYR 58.A N GLN 54.A O.B no hydrogen 2.805 N/A ILE 59.A N THR 55.A O no hydrogen 2.998 N/A ALA 60.A N VAL 56.A O no hydrogen 3.045 N/A ASP 61.A N HIS 57.A O.A no hydrogen 2.889 N/A ASP 61.A N HIS 57.A O.B no hydrogen 2.924 N/A HIS 62.A N ILE 59.A O no hydrogen 3.166 N/A HIS 62.A ND1 TYR 58.A O no hydrogen 2.816 N/A HIS 65.A N HIS 62.A O no hydrogen 3.079 N/A PHE 66.A N HIS 62.A O no hydrogen 3.348 N/A SER 67.A N LEU 63.A O no hydrogen 2.845 N/A SER 67.A OG LEU 63.A O no hydrogen 2.471 N/A LEU 69.A N PHE 66.A O no hydrogen 2.773 N/A ILE 70.A N SER 67.A O no hydrogen 3.056 N/A GLU 76.A N ASP 73.A OD2 no hydrogen 2.954 N/A PHE 77.A N ASP 73.A O no hydrogen 3.184 N/A ILE 78.A N VAL 74.A O no hydrogen 2.861 N/A ILE 79.A N GLY 75.A O no hydrogen 3.132 N/A ALA 80.A N GLU 76.A O no hydrogen 2.869 N/A ALA 81.A N PHE 77.A O no hydrogen 2.787 N/A GLN 83.A N ALA 80.A O no hydrogen 3.257 N/A GLY 85.A N ASN 31.A OD1 no hydrogen 2.835 N/A ALA 86.A N GLN 83.A O no hydrogen 3.253 N/A GLY 89.A N GLU 92.A OE1 no hydrogen 3.246 N/A TYR 90.A OH HIS 122.A ND1 no hydrogen 2.451 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.732 N/A LEU 93.A N GLY 89.A O no hydrogen 3.010 N/A LEU 94.A N TYR 90.A O no hydrogen 2.862 N/A ALA 95.A N PRO 91.A O no hydrogen 2.854 N/A MET 96.A N GLU 92.A O no hydrogen 2.845 N/A GLY 97.A N LEU 93.A O no hydrogen 3.008 N/A GLN 98.A N LEU 94.A O no hydrogen 2.991 N/A MET 99.A N ALA 95.A O no hydrogen 2.841 N/A LEU 100.A N MET 96.A O no hydrogen 2.787 N/A ASN 101.A N GLN 98.A O no hydrogen 3.131 N/A VAL 102.A N GLY 97.A O no hydrogen 2.945 N/A ASN 103.A N PRO 132.A O no hydrogen 2.876 N/A ASN 103.A ND2 ASP 128.A O no hydrogen 2.831 N/A ILE 104.A N HIS 122.A O no hydrogen 3.199 N/A HIS 105.A N ILE 134.A O no hydrogen 2.910 N/A HIS 105.A NE2 SER 133.A OG no hydrogen 2.711 N/A LEU 106.A N MET 120.A O no hydrogen 2.835 N/A THR 107.A N LEU 136.A O no hydrogen 2.926 N/A THR 107.A OG1 THR 119.A OG1 no hydrogen 2.851 N/A THR 108.A N SER 118.A O no hydrogen 2.950 N/A GLY 110.A N SER 114.A O no hydrogen 2.957 N/A SER 114.A N ARG 111.A O no hydrogen 2.965 N/A SER 118.A N THR 108.A O no hydrogen 3.047 N/A THR 119.A OG1 TYR 15.A OH no hydrogen 2.751 N/A THR 119.A OG1 THR 107.A OG1 no hydrogen 2.851 N/A MET 120.A N LEU 106.A O no hydrogen 2.923 N/A HIS 122.A N ILE 104.A O no hydrogen 2.764 N/A HIS 122.A ND1 TYR 90.A OH no hydrogen 2.451 N/A LEU 130.A N ASP 128.A OD1 no hydrogen 3.103 N/A ARG 131.A N ASP 128.A OD1 no hydrogen 3.035 N/A ARG 131.A NE ASN 103.A OD1 no hydrogen 2.946 N/A ARG 131.A NH1 ASN 101.A OD1 no hydrogen 2.864 N/A ARG 131.A NH2 ASN 103.A OD1 no hydrogen 3.220 N/A SER 133.A OG HIS 105.A NE2 no hydrogen 2.711 N/A ILE 134.A N ASN 103.A O no hydrogen 2.874 N/A TRP 135.A NE1 THR 107.A OG1 no hydrogen 2.750 N/A LEU 136.A N HIS 105.A O no hydrogen 2.821 N/A SER 137.A N ASP 145.A O no hydrogen 2.996 N/A SER 137.A OG GLN 12.A OE1 no hydrogen 2.550 N/A TRP 138.A N THR 107.A O no hydrogen 2.895 N/A LEU 139.A N HIS 143.A O no hydrogen 2.869 N/A SER 140.A N GLU 8.A OE1 no hydrogen 3.402 N/A SER 140.A N GLU 8.A OE2 no hydrogen 2.803 N/A SER 140.A OG GLU 8.A OE1 no hydrogen 2.428 N/A SER 140.A OG GLU 8.A OE2 no hydrogen 3.465 N/A GLY 142.A N LEU 139.A O no hydrogen 2.896 N/A HIS 143.A N ASN 141.A OD1 no hydrogen 3.159 N/A HIS 143.A NE2 ASP 145.A OD1 no hydrogen 2.652 N/A ASP 145.A N SER 137.A O no hydrogen 2.859 N/A ALA 146.A N PHE 24.A O no hydrogen 3.113 N/A VAL 147.A N TRP 135.A O no hydrogen 2.872 N/A PHE 148.A N TYR 22.A O no hydrogen 2.944 N/A