Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6boz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 2.A O no hydrogen 3.216 N/A GLU 7.A N ASP 3.A O no hydrogen 3.086 N/A SER 8.A N GLU 4.A O no hydrogen 2.916 N/A GLY 9.A N ILE 6.A O no hydrogen 3.191 N/A LYS 10.A N SER 8.A OG no hydrogen 2.986 N/A LYS 15.A N ILE 27.A O no hydrogen 2.990 N/A ASP 17.A N GLY 25.A O no hydrogen 2.910 N/A ILE 19.A N GLY 23.A O no hydrogen 2.752 N/A LYS 22.A N ILE 19.A O no hydrogen 3.148 N/A LYS 22.A NZ GLU 127.A OE1 no hydrogen 3.569 N/A LYS 22.A NZ GLU 127.A OE2 no hydrogen 3.065 N/A GLY 23.A N ILE 19.A O no hydrogen 3.130 N/A ARG 24.A NH2 GLU 85.A OE2 no hydrogen 3.161 N/A GLY 25.A N ASP 17.A O no hydrogen 2.778 N/A ILE 27.A N LYS 15.A O no hydrogen 2.788 N/A ALA 28.A N GLU 126.A O no hydrogen 2.784 N/A THR 29.A N GLY 13.A O no hydrogen 2.748 N/A PHE 32.A N ILE 122.A O no hydrogen 2.947 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.969 N/A ARG 34.A N ASP 121.A OD1 no hydrogen 2.792 N/A GLY 35.A N ALA 118.A O no hydrogen 2.789 N/A ASP 36.A N SER 33.A O no hydrogen 3.049 N/A VAL 38.A N LEU 116.A O no hydrogen 2.800 N/A VAL 39.A N LEU 116.A O no hydrogen 3.471 N/A TYR 41.A N LEU 114.A O no hydrogen 2.898 N/A TYR 41.A OH TYR 67.A O no hydrogen 2.615 N/A ASP 44.A N ASP 81.A O no hydrogen 2.962 N/A ILE 46.A N CYS 79.A O no hydrogen 2.954 N/A ILE 48.A N THR 77.A O no hydrogen 3.336 N/A ALA 51.A N GLU 47.A O no hydrogen 2.980 N/A LYS 52.A N ILE 48.A O no hydrogen 2.895 N/A LYS 52.A NZ GLU 55.A OE1 no hydrogen 3.526 N/A LYS 52.A NZ GLU 55.A OE2 no hydrogen 2.920 N/A LYS 52.A NZ TYR 70.A OH no hydrogen 3.145 N/A LYS 53.A N THR 49.A O no hydrogen 3.398 N/A ARG 54.A N ASP 50.A O no hydrogen 2.890 N/A ARG 54.A NH1 ASP 44.A OD2 no hydrogen 2.742 N/A ARG 54.A NH1 ASP 81.A OD2 no hydrogen 2.894 N/A ARG 54.A NH2 ASP 44.A OD2 no hydrogen 3.388 N/A GLU 55.A N ALA 51.A O no hydrogen 2.854 N/A ALA 56.A N LYS 52.A O no hydrogen 2.986 N/A LEU 57.A N LYS 53.A O no hydrogen 3.017 N/A LEU 57.A N ARG 54.A O no hydrogen 2.895 N/A TYR 58.A N ARG 54.A O no hydrogen 2.887 N/A TYR 58.A OH ASP 81.A OD2 no hydrogen 2.507 N/A SER 63.A N ASP 61.A OD2 no hydrogen 3.206 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 2.633 N/A THR 64.A N ASP 61.A O no hydrogen 3.332 N/A THR 64.A OG1 ASP 61.A O no hydrogen 3.030 N/A GLY 65.A N PRO 62.A O no hydrogen 3.166 N/A CYS 66.A SG MET 68.A O no hydrogen 3.966 N/A TYR 69.A N VAL 80.A O no hydrogen 2.970 N/A PHE 71.A N TYR 78.A O no hydrogen 3.101 N/A TYR 73.A N LYS 76.A O no hydrogen 2.928 N/A TYR 73.A OH ASP 107.A OD2 no hydrogen 2.587 N/A LYS 76.A N TYR 73.A O no hydrogen 3.236 N/A LYS 76.A NZ GLU 47.A OE2 no hydrogen 3.471 N/A THR 77.A OG1 GLN 72.A OE1 no hydrogen 3.188 N/A TYR 78.A N PHE 71.A O no hydrogen 2.970 N/A CYS 79.A N ILE 46.A O no hydrogen 2.771 N/A CYS 79.A SG TYR 69.A O no hydrogen 3.889 N/A VAL 80.A N TYR 69.A O no hydrogen 3.003 N/A ASP 81.A N ASP 44.A O no hydrogen 2.848 N/A ALA 82.A N TYR 67.A O no hydrogen 3.300 N/A THR 83.A N ASP 81.A OD1 no hydrogen 2.976 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.497 N/A ARG 84.A NH2 ASP 44.A OD1 no hydrogen 3.303 N/A ARG 88.A NE GLU 11.A OE2 no hydrogen 2.703 N/A ARG 88.A NH2 GLU 11.A OE2 no hydrogen 3.215 N/A LEU 89.A N GLU 11.A OE1 no hydrogen 2.925 N/A ARG 91.A NE ALA 82.A O no hydrogen 2.745 N/A ARG 91.A NH2 ALA 82.A O no hydrogen 2.959 N/A ARG 91.A NH2 GLU 85.A OE1 no hydrogen 3.053 N/A LEU 92.A N LEU 89.A O no hydrogen 3.103 N/A ILE 93.A N GLY 90.A O no hydrogen 3.377 N/A ASN 94.A ND2 ARG 24.A O no hydrogen 3.022 N/A ASN 94.A ND2 GLU 127.A OE1 no hydrogen 2.871 N/A SER 96.A N TYR 130.A O no hydrogen 3.025 N/A SER 98.A N SER 96.A OG no hydrogen 3.002 N/A ASN 100.A N LEU 129.A O no hydrogen 2.953 N/A ASN 100.A ND2 GLU 127.A O no hydrogen 2.956 N/A CYS 101.A SG ASN 100.A OD1 no hydrogen 3.647 N/A GLN 102.A N ILE 117.A O no hydrogen 2.739 N/A THR 103.A N ASP 131.A O no hydrogen 3.297 N/A LYS 104.A N ILE 115.A O no hydrogen 3.065 N/A HIS 106.A N HIS 113.A O no hydrogen 2.841 N/A HIS 106.A NE2 ASP 3.A OD2 no hydrogen 2.510 N/A ILE 108.A N VAL 111.A O no hydrogen 3.008 N/A GLY 110.A N ASP 107.A OD1 no hydrogen 2.862 N/A VAL 111.A N ILE 108.A O no hydrogen 2.970 N/A HIS 113.A N HIS 106.A O no hydrogen 2.707 N/A HIS 113.A ND1 GLU 40.A OE2 no hydrogen 2.819 N/A ILE 115.A N LYS 104.A O no hydrogen 3.102 N/A LEU 116.A N VAL 39.A O no hydrogen 2.734 N/A ILE 117.A N GLN 102.A O no hydrogen 2.818 N/A ALA 118.A N ASP 36.A O no hydrogen 2.882 N/A SER 119.A N ASN 100.A O no hydrogen 2.819 N/A ARG 120.A NH1 ASP 121.A O no hydrogen 2.938 N/A ARG 120.A NH1 GLU 126.A OE1 no hydrogen 2.982 N/A ARG 120.A NH1 GLU 126.A OE2 no hydrogen 3.105 N/A ARG 120.A NH2 GLU 126.A OE2 no hydrogen 2.660 N/A ILE 122.A N PHE 32.A O no hydrogen 2.652 N/A ALA 123.A N GLU 126.A OE1 no hydrogen 2.922 N/A GLY 125.A N ALA 28.A O no hydrogen 2.533 N/A GLU 126.A N ALA 123.A O no hydrogen 3.135 N/A LEU 128.A N VAL 26.A O no hydrogen 2.794 N/A LEU 129.A N ASN 100.A OD1 no hydrogen 2.783 N/A TYR 130.A N ASN 94.A O no hydrogen 2.944 N/A TYR 130.A OH TYR 132.A OH no hydrogen 2.682 N/A ASP 131.A N CYS 101.A O no hydrogen 2.857 N/A GLY 133.A N THR 103.A OG1 no hydrogen 2.922 N/A ALA 138.A N SER 136.A OG no hydrogen 3.173 N/A