Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.337 N/A ARG 4.A N SER 1.A OG no hydrogen 3.234 N/A ARG 4.A NE TYR 7.A O no hydrogen 2.875 N/A ARG 4.A NH1 GLU 12.A OE1 no hydrogen 2.927 N/A ARG 4.A NH2 TYR 7.A O no hydrogen 2.908 N/A ARG 4.A NH2 GLU 12.A OE1 no hydrogen 2.790 N/A TYR 7.A OH GLN 68.A OE1 no hydrogen 2.644 N/A THR 9.A OG1 GLU 10.A OE2 no hydrogen 3.457 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.886 N/A VAL 11.A N SER 8.A OG no hydrogen 3.011 N/A GLU 12.A N SER 8.A O no hydrogen 3.040 N/A ALA 13.A N THR 9.A O no hydrogen 3.004 N/A ALA 14.A N GLU 10.A O no hydrogen 2.990 N/A VAL 15.A N VAL 11.A O no hydrogen 2.795 N/A ASN 16.A N GLU 12.A O no hydrogen 3.164 N/A ARG 17.A N ALA 13.A O no hydrogen 3.016 N/A LEU 18.A N ALA 14.A O no hydrogen 2.864 N/A VAL 19.A N VAL 15.A O no hydrogen 2.931 N/A ASN 20.A N ASN 16.A O no hydrogen 3.156 N/A LEU 21.A N ARG 17.A O no hydrogen 2.961 N/A TYR 22.A N LEU 18.A O no hydrogen 2.867 N/A LEU 23.A N VAL 19.A O no hydrogen 2.901 N/A ARG 24.A N ASN 20.A O no hydrogen 2.839 N/A ARG 24.A NE.A GLN 81.A O no hydrogen 3.267 N/A ARG 24.A NH1.A LYS 82.A O no hydrogen 2.733 N/A ALA 25.A N LEU 21.A O no hydrogen 2.961 N/A SER 26.A N TYR 22.A O no hydrogen 2.885 N/A SER 26.A OG ALA 54.A O no hydrogen 2.803 N/A TYR 27.A N LEU 23.A O no hydrogen 2.965 N/A THR 28.A N ARG 24.A O no hydrogen 2.950 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.111 N/A TYR 29.A N ALA 25.A O no hydrogen 2.904 N/A TYR 29.A OH GLU 102.A OE2 no hydrogen 2.593 N/A LEU 30.A N SER 26.A O no hydrogen 2.866 N/A SER 31.A N TYR 27.A O no hydrogen 3.062 N/A LEU 32.A N THR 28.A O no hydrogen 2.876 N/A GLY 33.A N TYR 29.A O no hydrogen 2.834 N/A PHE 34.A N LEU 30.A O no hydrogen 3.093 N/A TYR 35.A N SER 31.A O no hydrogen 2.941 N/A TYR 35.A OH GLY 89.A O no hydrogen 2.623 N/A PHE 36.A N LEU 32.A O no hydrogen 3.195 N/A ASP 37.A N PHE 34.A O no hydrogen 3.143 N/A ARG 38.A N TYR 35.A O no hydrogen 3.082 N/A ARG 38.A NE ASP 40.A OD1 no hydrogen 2.890 N/A ARG 38.A NH1 GLU 87.A OE2 no hydrogen 2.824 N/A ARG 38.A NH2 ASP 40.A OD1 no hydrogen 3.322 N/A ARG 38.A NH2 ASP 40.A OD2 no hydrogen 2.878 N/A ARG 38.A NH2 GLU 87.A OE2 no hydrogen 3.513 N/A VAL 41.A N ARG 38.A O no hydrogen 2.984 N/A LEU 43.A N PHE 36.A O no hydrogen 3.008 N/A GLY 45.A N GLU 166.A OE2 no hydrogen 2.803 N/A VAL 46.A N LEU 43.A O no hydrogen 2.992 N/A CYS 47.A N LEU 43.A O no hydrogen 3.011 N/A CYS 47.A SG.A ASP 37.A OD1.B no hydrogen 3.403 N/A CYS 47.A SG.A ASP 37.A OD2.B no hydrogen 3.873 N/A CYS 47.A SG.A GLU 44.A OE1 no hydrogen 3.715 N/A CYS 47.A SG.A GLU 44.A OE2 no hydrogen 3.718 N/A CYS 47.A SG.B GLY 33.A O no hydrogen 3.401 N/A CYS 47.A SG.B ASP 37.A OD1.B no hydrogen 2.692 N/A CYS 47.A SG.B GLU 44.A OE2 no hydrogen 3.906 N/A HIS 48.A N GLU 44.A O no hydrogen 2.876 N/A PHE 49.A N GLY 45.A O no hydrogen 3.068 N/A PHE 50.A N VAL 46.A O no hydrogen 3.057 N/A CYS 51.A N CYS 47.A O no hydrogen 2.944 N/A GLU 52.A N HIS 48.A O no hydrogen 2.971 N/A LEU 53.A N PHE 49.A O no hydrogen 3.131 N/A ALA 54.A N PHE 50.A O no hydrogen 2.888 N/A CYS 55.A N CYS 51.A O no hydrogen 3.156 N/A CYS 55.A SG.A GLU 59.A OE2.A no hydrogen 3.144 N/A CYS 55.A SG.B CYS 51.A O no hydrogen 3.658 N/A GLU 56.A N GLU 52.A O no hydrogen 2.917 N/A LYS 57.A N LEU 53.A O no hydrogen 2.859 N/A LYS 57.A NZ GLU 102.A OE1 no hydrogen 2.638 N/A CYS 58.A N ALA 54.A O no hydrogen 3.055 N/A GLU 59.A N CYS 55.A O no hydrogen 2.901 N/A GLY 60.A N GLU 56.A O no hydrogen 3.019 N/A ALA 61.A N LYS 57.A O no hydrogen 2.966 N/A CYS 62.A N CYS 58.A O no hydrogen 2.940 N/A CYS 62.A SG CYS 58.A O no hydrogen 3.631 N/A ARG 63.A N GLU 59.A O no hydrogen 2.872 N/A ARG 63.A NE GLU 59.A OE2.B no hydrogen 2.747 N/A ARG 63.A NH2 GLU 59.A OE2.B no hydrogen 2.855 N/A LEU 64.A N GLY 60.A O no hydrogen 3.021 N/A LEU 65.A N ALA 61.A O no hydrogen 2.956 N/A LYS 66.A N CYS 62.A O no hydrogen 2.907 N/A MET 67.A N ARG 63.A O no hydrogen 3.018 N/A GLN 68.A N LEU 64.A O no hydrogen 2.870 N/A GLN 68.A NE2 GLU 12.A O no hydrogen 3.089 N/A ASN 69.A N LEU 65.A O no hydrogen 3.153 N/A GLN 70.A N LYS 66.A O no hydrogen 2.852 N/A ARG 71.A N MET 67.A O no hydrogen 2.931 N/A ARG 71.A NH1 ASP 121.A OD1 no hydrogen 2.855 N/A ARG 71.A NH1 ASP 121.A OD2 no hydrogen 3.360 N/A ARG 71.A NH2 GLN 5.A O no hydrogen 3.013 N/A ARG 71.A NH2 ASN 6.A O no hydrogen 2.930 N/A ARG 71.A NH2 ASP 121.A OD1 no hydrogen 3.482 N/A GLY 72.A N ASN 69.A O no hydrogen 3.024 N/A GLY 73.A N GLN 68.A O no hydrogen 2.919 N/A ARG 74.A N GLU 12.A OE2 no hydrogen 2.836 N/A ARG 74.A NH1 GLY 73.A O no hydrogen 2.879 N/A GLN 85.A NE2.A GLU 87.A O no hydrogen 2.994 N/A TRP 88.A NE1 SER 31.A OG no hydrogen 2.999 N/A THR 90.A N ASP 93.A OD2 no hydrogen 2.962 N/A THR 91.A N GLU 162.A OE2 no hydrogen 2.844 N/A THR 91.A OG1 GLU 162.A OE2 no hydrogen 2.730 N/A ASP 93.A N THR 90.A OG1 no hydrogen 3.035 N/A ALA 94.A N THR 90.A O no hydrogen 2.890 N/A MET 95.A N THR 91.A O no hydrogen 2.826 N/A LYS 96.A N LEU 92.A O no hydrogen 2.936 N/A ALA 97.A N ASP 93.A O no hydrogen 2.964 N/A ALA 98.A N ALA 94.A O no hydrogen 2.886 N/A ILE 99.A N MET 95.A O no hydrogen 2.981 N/A VAL 100.A N LYS 96.A O no hydrogen 3.075 N/A LEU 101.A N ALA 97.A O no hydrogen 2.957 N/A GLU 102.A N ALA 98.A O no hydrogen 2.863 N/A LYS 103.A N ILE 99.A O no hydrogen 2.830 N/A SER 104.A N VAL 100.A O no hydrogen 3.025 N/A SER 104.A OG LEU 101.A O no hydrogen 2.672 N/A LEU 105.A N LEU 101.A O no hydrogen 3.019 N/A ASN 106.A N GLU 102.A O no hydrogen 2.832 N/A GLN 107.A N LYS 103.A O no hydrogen 2.893 N/A ALA 108.A N SER 104.A O no hydrogen 3.052 N/A LEU 109.A N LEU 105.A O no hydrogen 2.873 N/A LEU 110.A N ASN 106.A O no hydrogen 2.896 N/A ASP 111.A N GLN 107.A O no hydrogen 2.816 N/A LEU 112.A N ALA 108.A O no hydrogen 2.958 N/A HIS 113.A N LEU 109.A O no hydrogen 2.857 N/A ALA 114.A N LEU 110.A O no hydrogen 2.894 N/A LEU 115.A N ASP 111.A O no hydrogen 2.936 N/A GLY 116.A N LEU 112.A O no hydrogen 2.866 N/A SER 117.A N HIS 113.A O no hydrogen 2.866 N/A SER 117.A OG.A HIS 113.A O no hydrogen 3.118 N/A ALA 118.A N ALA 114.A O no hydrogen 2.918 N/A GLN 119.A N LEU 115.A O no hydrogen 2.860 N/A ALA 120.A N SER 117.A O no hydrogen 3.099 N/A ASP 121.A N GLY 116.A O no hydrogen 2.884 N/A LEU 124.A N ASP 121.A OD1 no hydrogen 3.205 N/A CYS 125.A N ASP 121.A O no hydrogen 3.184 N/A CYS 125.A SG HIS 113.A O no hydrogen 3.662 N/A CYS 125.A SG SER 117.A OG.A no hydrogen 3.754 N/A CYS 125.A SG ASP 121.A O no hydrogen 3.484 N/A ASP 126.A N PRO 122.A O no hydrogen 2.942 N/A PHE 127.A N HIS 123.A O no hydrogen 2.922 N/A LEU 128.A N LEU 124.A O no hydrogen 3.037 N/A GLU 129.A N CYS 125.A O no hydrogen 2.995 N/A SER 130.A N ASP 126.A O no hydrogen 2.859 N/A SER 130.A OG ASP 126.A O no hydrogen 2.955 N/A SER 130.A OG ASP 126.A OD1 no hydrogen 3.448 N/A HIS 131.A N PHE 127.A O no hydrogen 3.049 N/A PHE 132.A N LEU 128.A O no hydrogen 2.961 N/A LEU 133.A N LEU 128.A O no hydrogen 2.855 N/A GLU 136.A N PHE 132.A O no hydrogen 2.913 N/A VAL 137.A N LEU 133.A O no hydrogen 3.049 N/A LYS 138.A N ASP 134.A O no hydrogen 2.859 N/A LYS 138.A NZ GLU 135.A OE2 no hydrogen 3.437 N/A LEU 139.A N GLU 135.A O no hydrogen 2.952 N/A ILE 140.A N GLU 136.A O no hydrogen 2.950 N/A LYS 141.A N VAL 137.A O no hydrogen 3.007 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 2.816 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 3.188 N/A LYS 142.A N LYS 138.A O no hydrogen 2.999 N/A MET 143.A N LEU 139.A O no hydrogen 2.870 N/A GLY 144.A N ILE 140.A O no hydrogen 2.868 N/A ASP 145.A N LYS 141.A O no hydrogen 2.895 N/A HIS 146.A N LYS 142.A O no hydrogen 2.873 N/A LEU 147.A N MET 143.A O no hydrogen 2.848 N/A THR 148.A N GLY 144.A O no hydrogen 2.970 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.197 N/A ASN 149.A N ASP 145.A O no hydrogen 3.038 N/A ILE 150.A N HIS 146.A O no hydrogen 2.744 N/A GLN 151.A N LEU 147.A O no hydrogen 2.875 N/A ARG 152.A N THR 148.A O no hydrogen 2.976 N/A LEU 153.A N ASN 149.A O no hydrogen 3.207 N/A LEU 153.A N ILE 150.A O no hydrogen 3.104 N/A VAL 154.A N GLN 151.A O no hydrogen 3.341 N/A GLN 157.A N VAL 154.A O no hydrogen 3.043 N/A GLY 161.A N GLN 157.A O no hydrogen 3.100 N/A GLU 162.A N ALA 158.A O no hydrogen 2.901 N/A TYR 163.A N GLY 159.A O no hydrogen 2.991 N/A LEU 164.A N LEU 160.A O no hydrogen 2.953 N/A PHE 165.A N GLY 161.A O no hydrogen 3.004 N/A GLU 166.A N GLU 162.A O no hydrogen 3.227 N/A ARG 167.A N TYR 163.A O no hydrogen 2.906 N/A ARG 167.A NE GLU 166.A OE1 no hydrogen 2.780 N/A ARG 167.A NH1 GLU 166.A OE1 no hydrogen 3.395 N/A ARG 167.A NH1 GLU 166.A OE2 no hydrogen 2.866 N/A LEU 168.A N LEU 164.A O no hydrogen 2.795 N/A THR 169.A N PHE 165.A O no hydrogen 2.909 N/A LEU 170.A N PHE 165.A O no hydrogen 3.195 N/A