Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.664 N/A LEU 4.A N ASN 1.A OD1 no hydrogen 2.959 N/A THR 5.A N ASN 1.A O no hydrogen 2.949 N/A THR 5.A OG1 ASN 1.A O no hydrogen 3.196 N/A TYR 6.A N ARG 2.A O no hydrogen 2.967 N/A ILE 7.A N GLU 3.A O no hydrogen 2.842 N/A THR 8.A N LEU 4.A O no hydrogen 2.874 N/A THR 8.A OG1.A LEU 4.A O no hydrogen 2.974 N/A THR 8.A OG1.A THR 5.A O no hydrogen 3.210 N/A THR 8.A OG1.B LEU 4.A O no hydrogen 2.876 N/A ASN 9.A N THR 5.A O no hydrogen 2.887 N/A SER 10.A N TYR 6.A O no hydrogen 2.918 N/A SER 10.A OG TYR 6.A O no hydrogen 2.779 N/A ILE 11.A N ILE 7.A O no hydrogen 3.120 N/A ALA 12.A N THR 8.A O no hydrogen 2.913 N/A GLU 13.A N ASN 9.A O no hydrogen 2.929 N/A ALA 14.A N SER 10.A O no hydrogen 3.153 N/A GLN 15.A N ILE 11.A O no hydrogen 2.897 N/A ARG 16.A N ALA 12.A O no hydrogen 2.933 N/A ARG 16.A NE GLU 13.A OE1 no hydrogen 2.886 N/A ARG 16.A NE GLU 13.A OE2 no hydrogen 3.182 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 2.884 N/A ARG 16.A NH2 PRO 165.A O no hydrogen 3.009 N/A VAL 17.A N GLU 13.A O no hydrogen 2.895 N/A MET 18.A N ALA 14.A O no hydrogen 3.010 N/A ALA 19.A N GLN 15.A O no hydrogen 2.981 N/A ALA 20.A N ARG 16.A O no hydrogen 2.897 N/A MET 21.A N VAL 17.A O no hydrogen 2.947 N/A LEU 22.A N MET 18.A O no hydrogen 2.920 N/A ALA 23.A N ALA 19.A O no hydrogen 3.127 N/A ALA 23.A N ALA 20.A O no hydrogen 3.283 N/A ASP 24.A N MET 21.A O no hydrogen 3.083 N/A LEU 27.A N ASP 24.A OD1 no hydrogen 3.042 N/A LEU 28.A N ASP 24.A O no hydrogen 3.042 N/A ALA 29.A N GLU 25.A O no hydrogen 3.018 N/A THR 30.A N ARG 26.A O no hydrogen 3.003 N/A THR 30.A OG1 ARG 26.A O no hydrogen 2.765 N/A VAL 31.A N LEU 27.A O no hydrogen 2.966 N/A ARG 32.A N LEU 28.A O no hydrogen 3.224 N/A LYS 33.A N ALA 29.A O no hydrogen 3.082 N/A VAL 34.A N THR 30.A O no hydrogen 2.843 N/A ALA 35.A N VAL 31.A O no hydrogen 3.055 N/A ASP 36.A N ARG 32.A O no hydrogen 2.929 N/A ALA 37.A N LYS 33.A O no hydrogen 2.869 N/A CYS 38.A N VAL 34.A O no hydrogen 3.112 N/A CYS 38.A SG VAL 34.A O no hydrogen 3.504 N/A ILE 39.A N ALA 35.A O no hydrogen 2.898 N/A ALA 40.A N ASP 36.A O no hydrogen 2.886 N/A SER 41.A N ALA 37.A O no hydrogen 2.996 N/A SER 41.A OG GLY 114.A O no hydrogen 2.635 N/A ILE 42.A N CYS 38.A O no hydrogen 2.984 N/A ALA 43.A N ILE 39.A O no hydrogen 2.847 N/A GLN 44.A N ALA 40.A O no hydrogen 3.181 N/A GLN 44.A N SER 41.A O no hydrogen 3.177 N/A GLN 44.A NE2 SER 41.A O no hydrogen 2.969 N/A GLY 45.A N ILE 42.A O no hydrogen 3.048 N/A GLY 46.A N SER 41.A O no hydrogen 2.827 N/A LYS 47.A N ASP 115.A OD1 no hydrogen 2.997 N/A LYS 47.A NZ LEU 110.A O no hydrogen 2.841 N/A LYS 47.A NZ ASP 115.A OD2 no hydrogen 2.734 N/A VAL 48.A N PRO 79.A O no hydrogen 3.041 N/A LEU 49.A N VAL 116.A O no hydrogen 2.788 N/A LEU 50.A N VAL 81.A O no hydrogen 3.024 N/A ALA 51.A N ILE 118.A O no hydrogen 2.861 N/A ASN 53.A ND2 ASN 128.A OD1 no hydrogen 2.897 N/A SER 56.A N ASN 53.A O no hydrogen 2.919 N/A ALA 57.A N GLY 54.A O no hydrogen 3.052 N/A ALA 58.A N GLY 54.A O no hydrogen 3.264 N/A ASP 59.A N GLY 55.A O no hydrogen 2.970 N/A ALA 60.A N SER 56.A O no hydrogen 2.960 N/A GLN 61.A N ALA 57.A O no hydrogen 3.284 N/A HIS 62.A N ALA 58.A O no hydrogen 2.871 N/A ILE 63.A N ASP 59.A O no hydrogen 3.056 N/A ALA 64.A N ALA 60.A O no hydrogen 2.996 N/A GLY 65.A N GLN 61.A O no hydrogen 2.821 N/A GLU 66.A N HIS 62.A O no hydrogen 3.176 N/A GLU 66.A N ILE 63.A O no hydrogen 3.025 N/A PHE 67.A N ILE 63.A O no hydrogen 2.985 N/A VAL 68.A N ALA 64.A O no hydrogen 2.880 N/A SER 69.A N GLY 65.A O no hydrogen 2.871 N/A PHE 71.A N GLU 188.A OE2 no hydrogen 3.007 N/A ALA 72.A N GLU 188.A OE1 no hydrogen 2.869 N/A ALA 72.A N GLU 188.A OE2 no hydrogen 3.249 N/A ARG 75.A NE GLU 188.A OE2 no hydrogen 2.807 N/A ARG 75.A NH1 GLU 66.A O no hydrogen 2.788 N/A ARG 75.A NH1 GLU 188.A OE2 no hydrogen 3.048 N/A ARG 75.A NH2 PHE 67.A O no hydrogen 2.797 N/A ARG 75.A NH2 PRO 76.A O no hydrogen 2.907 N/A LEU 78.A N PHE 67.A O no hydrogen 2.904 N/A VAL 81.A N VAL 48.A O no hydrogen 2.829 N/A LEU 83.A N LEU 50.A O no hydrogen 2.756 N/A THR 84.A OG1 ALA 57.A O no hydrogen 3.479 N/A THR 85.A OG1 ALA 82.A O no hydrogen 3.349 N/A ILE 89.A N ASP 86.A OD1 no hydrogen 2.895 N/A LEU 90.A N ASP 86.A O no hydrogen 2.846 N/A THR 91.A N THR 87.A O no hydrogen 2.983 N/A THR 91.A OG1 THR 87.A O no hydrogen 2.641 N/A ALA 92.A N SER 88.A O no hydrogen 2.891 N/A ILE 93.A N ILE 89.A O no hydrogen 2.946 N/A GLY 94.A N LEU 90.A O no hydrogen 2.990 N/A ASN 95.A N THR 91.A O no hydrogen 2.945 N/A ASP 96.A N ALA 92.A O no hydrogen 2.737 N/A TYR 97.A N ILE 93.A O no hydrogen 2.778 N/A GLY 98.A N ILE 93.A O no hydrogen 3.110 N/A GLY 98.A N GLY 94.A O no hydrogen 3.154 N/A TYR 99.A OH ASN 53.A OD1 no hydrogen 2.765 N/A LYS 101.A N GLY 98.A O no hydrogen 3.063 N/A LEU 102.A N TYR 99.A O no hydrogen 3.122 N/A SER 104.A OG LYS 101.A O no hydrogen 3.496 N/A ARG 105.A N LYS 101.A O no hydrogen 3.131 N/A GLN 106.A NE2 LEU 83.A O no hydrogen 2.863 N/A GLN 106.A NE2 LEU 102.A O no hydrogen 2.924 N/A VAL 107.A N PHE 103.A O no hydrogen 2.920 N/A GLN 108.A N SER 104.A O no hydrogen 2.943 N/A ALA 109.A N ARG 105.A O no hydrogen 3.020 N/A LEU 110.A N GLN 106.A O no hydrogen 2.952 N/A GLY 111.A N VAL 107.A O no hydrogen 2.776 N/A ASN 112.A N ASP 115.A OD2 no hydrogen 2.818 N/A GLY 114.A N GLY 140.A O no hydrogen 2.876 N/A ASP 115.A N ASN 112.A O no hydrogen 2.920 N/A VAL 116.A N LYS 47.A O no hydrogen 3.107 N/A LEU 117.A N THR 142.A O no hydrogen 2.821 N/A ILE 118.A N LEU 49.A O no hydrogen 2.733 N/A GLY 119.A N VAL 144.A O no hydrogen 2.862 N/A TYR 120.A N ALA 51.A O no hydrogen 2.838 N/A SER 121.A N PHE 146.A O no hydrogen 2.999 N/A THR 122.A OG1 THR 169.A OG1 no hydrogen 2.986 N/A GLY 124.A N SER 121.A OG no hydrogen 3.050 N/A LYS 125.A N SER 123.A OG no hydrogen 3.001 N/A ASN 128.A ND2 ASN 53.A OD1 no hydrogen 2.995 N/A ILE 129.A N SER 126.A O no hydrogen 2.979 N/A LEU 130.A N SER 126.A O no hydrogen 3.236 N/A ALA 131.A N PRO 127.A O no hydrogen 2.978 N/A ALA 132.A N ASN 128.A O no hydrogen 3.183 N/A PHE 133.A N ILE 129.A O no hydrogen 3.096 N/A ARG 134.A N LEU 130.A O no hydrogen 3.126 N/A ARG 134.A NH2 GLU 153.A OE1 no hydrogen 2.840 N/A GLU 135.A N ALA 131.A O no hydrogen 3.048 N/A ALA 136.A N ALA 132.A O no hydrogen 2.864 N/A LYS 137.A N PHE 133.A O no hydrogen 2.909 N/A LYS 137.A NZ MET 141.A O no hydrogen 2.787 N/A LYS 137.A NZ ASP 159.A OD1 no hydrogen 3.407 N/A LYS 137.A NZ ASP 159.A OD2 no hydrogen 2.564 N/A ALA 138.A N ARG 134.A O no hydrogen 3.135 N/A LYS 139.A N GLU 135.A O no hydrogen 3.142 N/A LYS 139.A N ALA 136.A O no hydrogen 3.052 N/A LYS 139.A NZ VAL 107.A O no hydrogen 3.492 N/A LYS 139.A NZ GLN 108.A O no hydrogen 2.708 N/A LYS 139.A NZ GLY 111.A O no hydrogen 2.615 N/A GLY 140.A N LYS 137.A O no hydrogen 3.014 N/A MET 141.A N ALA 136.A O no hydrogen 2.975 N/A THR 142.A N ASP 115.A O no hydrogen 2.997 N/A CYS 143.A N ASP 159.A OD2 no hydrogen 2.803 N/A CYS 143.A SG PHE 133.A O no hydrogen 3.393 N/A VAL 144.A N LEU 117.A O no hydrogen 2.835 N/A GLY 145.A N LEU 160.A O no hydrogen 2.841 N/A PHE 146.A N GLY 119.A O no hydrogen 2.969 N/A THR 147.A N LEU 162.A O no hydrogen 2.827 N/A THR 147.A OG1 SER 121.A O no hydrogen 2.771 N/A GLY 148.A N THR 147.A OG1 no hydrogen 2.762 N/A ASN 149.A N SER 166.A O no hydrogen 3.055 N/A ARG 150.A NH2 ALA 167.A O no hydrogen 2.972 N/A ARG 155.A N GLY 152.A O no hydrogen 3.093 N/A ARG 155.A NE GLU 163.A OE2 no hydrogen 2.940 N/A ARG 155.A NH1 GLU 163.A OE2 no hydrogen 2.816 N/A GLU 156.A N GLU 153.A O no hydrogen 2.957 N/A LEU 157.A N GLU 153.A O no hydrogen 2.925 N/A CYS 158.A N MET 154.A O no hydrogen 3.057 N/A CYS 158.A SG MET 154.A O no hydrogen 3.279 N/A ASP 159.A N CYS 143.A O no hydrogen 2.768 N/A LEU 160.A N CYS 143.A O no hydrogen 3.207 N/A LEU 162.A N GLY 145.A O no hydrogen 2.828 N/A VAL 164.A N THR 147.A O no hydrogen 2.991 N/A SER 166.A N VAL 164.A O no hydrogen 2.765 N/A ASP 168.A N SER 166.A OG no hydrogen 2.942 N/A THR 169.A OG1 THR 122.A OG1 no hydrogen 2.986 N/A LYS 171.A NZ SER 10.A O no hydrogen 2.954 N/A LYS 171.A NZ GLU 174.A OE1 no hydrogen 2.774 N/A LYS 171.A NZ GLU 174.A OE2 no hydrogen 3.156 N/A ILE 172.A N ASP 168.A O no hydrogen 2.933 N/A GLN 173.A N THR 169.A O no hydrogen 2.903 N/A GLU 174.A N PRO 170.A O no hydrogen 3.014 N/A GLY 175.A N LYS 171.A O no hydrogen 3.087 N/A HIS 176.A N ILE 172.A O no hydrogen 2.860 N/A HIS 176.A NE2 THR 147.A O no hydrogen 2.936 N/A LEU 177.A N GLN 173.A O no hydrogen 2.946 N/A VAL 178.A N GLU 174.A O no hydrogen 3.174 N/A LEU 179.A N GLY 175.A O no hydrogen 2.948 N/A GLY 180.A N HIS 176.A O no hydrogen 2.795 N/A HIS 181.A N LEU 177.A O no hydrogen 2.909 N/A ILE 182.A N VAL 178.A O no hydrogen 3.221 N/A VAL 183.A N LEU 179.A O no hydrogen 3.004 N/A CYS 184.A N GLY 180.A O no hydrogen 2.968 N/A CYS 184.A SG.B GLY 180.A O no hydrogen 3.407 N/A GLY 185.A N HIS 181.A O no hydrogen 2.911 N/A LEU 186.A N ILE 182.A O no hydrogen 2.933 N/A VAL 187.A N VAL 183.A O no hydrogen 2.953 N/A GLU 188.A N CYS 184.A O no hydrogen 2.851 N/A HIS 189.A N GLY 185.A O no hydrogen 2.979 N/A SER 190.A N LEU 186.A O no hydrogen 2.993 N/A ILE 191.A N VAL 187.A O no hydrogen 3.002 N/A PHE 192.A N GLU 188.A O no hydrogen 2.927 N/A GLY 193.A N HIS 189.A O no hydrogen 2.767 N/A