Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N SER 6.A OG no hydrogen 2.984 N/A ASP 10.A N SER 6.A O no hydrogen 3.064 N/A PHE 11.A N HIS 7.A O no hydrogen 2.960 N/A VAL 12.A N MET 8.A O no hydrogen 2.861 N/A ARG 13.A N GLU 9.A O no hydrogen 3.001 N/A ARG 13.A NH1 GLU 25.A OE2 no hydrogen 2.661 N/A ARG 13.A NH2 GLU 9.A OE2 no hydrogen 2.537 N/A GLN 14.A N ASP 10.A O no hydrogen 2.963 N/A CYS 15.A N PHE 11.A O no hydrogen 2.876 N/A PHE 16.A N VAL 12.A O no hydrogen 3.223 N/A MET 19.A N ASN 17.A OD1 no hydrogen 2.834 N/A VAL 21.A N ASN 17.A O no hydrogen 3.364 N/A GLU 22.A N PRO 18.A O no hydrogen 2.978 N/A LEU 23.A N MET 19.A O no hydrogen 3.007 N/A ALA 24.A N ILE 20.A O no hydrogen 2.925 N/A GLU 25.A N VAL 21.A O no hydrogen 2.976 N/A LYS 26.A N GLU 22.A O no hydrogen 2.980 N/A ALA 27.A N LEU 23.A O no hydrogen 2.891 N/A MET 28.A N ALA 24.A O no hydrogen 2.961 N/A LYS 29.A N GLU 25.A O no hydrogen 2.951 N/A GLU 30.A N LYS 26.A O no hydrogen 2.913 N/A TYR 31.A N MET 28.A O no hydrogen 2.968 N/A GLY 32.A N MET 28.A O no hydrogen 2.927 N/A GLY 32.A N LYS 29.A O no hydrogen 3.205 N/A GLU 33.A N MET 28.A O no hydrogen 3.286 N/A LYS 36.A N ASP 34.A OD1 no hydrogen 3.324 N/A ILE 37.A N ASP 34.A O no hydrogen 2.902 N/A GLU 38.A N ASP 34.A O no hydrogen 3.206 N/A THR 39.A N ILE 37.A O no hydrogen 2.884 N/A PHE 42.A N GLU 38.A O no hydrogen 3.222 N/A ALA 43.A N THR 39.A O no hydrogen 2.981 N/A ALA 44.A N ASN 40.A O no hydrogen 2.952 N/A THR 45.A N LYS 41.A O no hydrogen 2.948 N/A THR 45.A OG1 LYS 41.A O no hydrogen 2.336 N/A CYS 46.A N PHE 42.A O no hydrogen 3.007 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.242 N/A THR 47.A N ALA 43.A O no hydrogen 2.990 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.711 N/A THR 47.A OG1 ALA 44.A O no hydrogen 2.612 N/A HIS 48.A N ALA 44.A O no hydrogen 2.921 N/A HIS 48.A NE2 ILE 108.A O no hydrogen 2.678 N/A LEU 49.A N THR 45.A O no hydrogen 3.004 N/A GLU 50.A N CYS 46.A O no hydrogen 2.967 N/A VAL 51.A N THR 47.A O no hydrogen 2.951 N/A CYS 52.A N HIS 48.A O no hydrogen 2.972 N/A CYS 52.A SG HIS 48.A O no hydrogen 3.266 N/A PHE 53.A N LEU 49.A O no hydrogen 2.929 N/A MET 54.A N GLU 50.A O no hydrogen 2.934 N/A TYR 55.A N VAL 51.A O no hydrogen 2.868 N/A TYR 55.A OH HIS 134.A ND1 no hydrogen 2.980 N/A SER 56.A N CYS 52.A O no hydrogen 2.956 N/A SER 56.A OG PHE 53.A O no hydrogen 2.780 N/A ASP 57.A N PHE 53.A O no hydrogen 2.900 N/A GLY 58.A N TYR 55.A O no hydrogen 2.896 N/A ARG 63.A N SER 60.A O no hydrogen 2.623 N/A GLU 65.A N TYR 98.A O no hydrogen 2.901 N/A ILE 67.A N ASP 96.A O no hydrogen 2.955 N/A GLU 68.A N ASP 96.A O no hydrogen 3.138 N/A GLY 69.A N GLU 68.A OE2 no hydrogen 3.370 N/A ARG 70.A NE ILE 66.A O no hydrogen 2.836 N/A ARG 70.A NH2 ILE 66.A O no hydrogen 3.560 N/A ARG 72.A N GLU 30.A OE2 no hydrogen 2.865 N/A ARG 72.A NE TYR 31.A OH no hydrogen 3.056 N/A MET 74.A N ASP 71.A OD1 no hydrogen 2.727 N/A ALA 75.A N ASP 71.A O no hydrogen 2.736 N/A TRP 76.A N ARG 72.A O no hydrogen 2.938 N/A THR 77.A N ILE 73.A O no hydrogen 2.907 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.476 N/A VAL 78.A N MET 74.A O no hydrogen 2.893 N/A VAL 79.A N ALA 75.A O no hydrogen 2.993 N/A ASN 80.A N TRP 76.A O no hydrogen 2.883 N/A SER 81.A N THR 77.A O no hydrogen 2.960 N/A SER 81.A OG THR 77.A O no hydrogen 2.608 N/A ILE 82.A N VAL 78.A O no hydrogen 2.895 N/A CYS 83.A N VAL 79.A O no hydrogen 2.970 N/A CYS 83.A SG VAL 79.A O no hydrogen 3.174 N/A ASN 84.A N ASN 80.A O no hydrogen 2.946 N/A THR 85.A N ILE 82.A O no hydrogen 3.232 N/A THR 85.A OG1 SER 81.A O no hydrogen 2.578 N/A THR 85.A OG1 ILE 82.A O no hydrogen 2.702 N/A THR 86.A N ILE 82.A O no hydrogen 2.896 N/A THR 86.A OG1 ILE 82.A O no hydrogen 3.245 N/A GLY 87.A N CYS 83.A O no hydrogen 2.787 N/A VAL 88.A N THR 86.A OG1 no hydrogen 2.962 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.990 N/A LYS 90.A NZ ASN 80.A OD1 no hydrogen 3.549 N/A ASP 96.A N ILE 106.A O no hydrogen 2.793 N/A LEU 97.A N ILE 106.A O no hydrogen 3.023 N/A TYR 98.A N GLU 65.A O no hydrogen 2.935 N/A ASP 99.A N ARG 104.A O no hydrogen 2.873 N/A TYR 100.A N ARG 63.A O no hydrogen 2.984 N/A TYR 100.A OH GLU 65.A OE1 no hydrogen 2.766 N/A GLU 102.A N ASP 99.A OD1 no hydrogen 3.024 N/A ARG 104.A N ASP 99.A O no hydrogen 2.938 N/A ARG 104.A NH1 ASP 148.A OD2 no hydrogen 3.120 N/A ARG 104.A NH2 ASP 148.A OD2 no hydrogen 2.936 N/A ILE 106.A N LEU 97.A O no hydrogen 2.843 N/A GLU 107.A N HIS 132.A O no hydrogen 3.022 N/A ILE 108.A N ASP 96.A OD2 no hydrogen 2.698 N/A GLY 109.A N HIS 134.A O no hydrogen 3.036 N/A THR 111.A N PHE 136.A O no hydrogen 3.001 N/A ILE 117.A N GLU 114.A O no hydrogen 2.983 N/A TYR 118.A N GLU 114.A O no hydrogen 3.334 N/A TYR 119.A N VAL 115.A O no hydrogen 2.929 N/A LEU 120.A N HIS 116.A O no hydrogen 2.877 N/A GLU 121.A N ILE 117.A O no hydrogen 3.007 N/A LYS 122.A N TYR 118.A O no hydrogen 2.779 N/A ALA 123.A N TYR 119.A O no hydrogen 2.749 N/A ASN 124.A N LEU 120.A O no hydrogen 3.106 N/A LYS 125.A N GLU 121.A O no hydrogen 2.833 N/A ILE 126.A N LYS 122.A O no hydrogen 2.855 N/A LYS 127.A N ALA 123.A O no hydrogen 2.851 N/A LYS 130.A N SER 128.A O no hydrogen 2.478 N/A HIS 132.A N PHE 105.A O no hydrogen 2.801 N/A HIS 132.A NE2 ASP 148.A O no hydrogen 2.806 N/A HIS 134.A N GLU 107.A O no hydrogen 3.090 N/A HIS 134.A NE2 GLU 142.A OE2 no hydrogen 2.871 N/A ILE 135.A N MET 143.A O no hydrogen 2.877 N/A PHE 136.A N GLY 109.A O no hydrogen 3.074 N/A SER 137.A N GLU 141.A O no hydrogen 3.073 N/A SER 137.A OG THR 139.A OG1 no hydrogen 2.328 N/A SER 137.A OG GLU 141.A OE1 no hydrogen 3.190 N/A THR 139.A N SER 137.A OG no hydrogen 3.147 N/A THR 139.A OG1 SER 137.A OG no hydrogen 2.328 N/A THR 139.A OG1 GLU 141.A OE1 no hydrogen 2.213 N/A MET 143.A N ILE 135.A O no hydrogen 3.011 N/A THR 145.A N ILE 133.A O no hydrogen 3.212 N/A THR 145.A OG1 TYR 119.A OH no hydrogen 2.531 N/A ALA 147.A N ALA 144.A O no hydrogen 3.200 N/A ASP 148.A N THR 145.A O no hydrogen 2.818 N/A THR 150.A N ASP 148.A OD1 no hydrogen 3.449 N/A THR 150.A OG1 TYR 55.A OH no hydrogen 3.218 N/A THR 150.A OG1 ASP 148.A O no hydrogen 3.271 N/A LEU 151.A N TYR 149.A O no hydrogen 2.462 N/A ASP 152.A N ASP 152.A OD1 no hydrogen 2.497 N/A SER 155.A OG ASP 152.A OD1 no hydrogen 3.053 N/A SER 155.A OG ASP 152.A OD2 no hydrogen 2.869 N/A ARG 156.A N ASP 152.A O no hydrogen 3.465 N/A ARG 156.A NE GLU 142.A OE1 no hydrogen 3.143 N/A ARG 156.A NE GLU 142.A OE2 no hydrogen 3.273 N/A ARG 156.A NH1 LEU 151.A O no hydrogen 3.498 N/A ARG 156.A NH2 GLU 142.A OE1 no hydrogen 3.095 N/A ALA 157.A N GLU 153.A O no hydrogen 2.982 N/A ARG 158.A N GLU 154.A O no hydrogen 3.007 N/A ILE 159.A N SER 155.A O no hydrogen 3.001 N/A LYS 160.A N ARG 156.A O no hydrogen 3.016 N/A LYS 160.A NZ GLU 142.A OE1 no hydrogen 2.940 N/A THR 161.A N ALA 157.A O no hydrogen 2.990 N/A THR 161.A OG1 ALA 157.A O no hydrogen 2.621 N/A ARG 162.A N ARG 158.A O no hydrogen 3.125 N/A ARG 162.A NE GLU 50.A OE1 no hydrogen 3.287 N/A ARG 162.A NH2 CYS 15.A O no hydrogen 2.986 N/A ARG 162.A NH2 GLU 50.A OE1 no hydrogen 3.299 N/A LEU 163.A N ILE 159.A O no hydrogen 3.017 N/A PHE 164.A N LYS 160.A O no hydrogen 2.989 N/A THR 165.A N THR 161.A O no hydrogen 3.005 N/A ILE 166.A N ARG 162.A O no hydrogen 2.986 N/A ARG 167.A N LEU 163.A O no hydrogen 2.975 N/A GLN 168.A N PHE 164.A O no hydrogen 2.915 N/A GLU 169.A N THR 165.A O no hydrogen 2.917 N/A MET 170.A N ARG 167.A O no hydrogen 3.212 N/A ALA 171.A N ARG 167.A O no hydrogen 3.052 N/A SER 172.A N GLN 168.A O no hydrogen 2.986 N/A ARG 173.A NH1 GLU 169.A O no hydrogen 3.126 N/A ARG 173.A NH1 GLU 169.A OE1 no hydrogen 3.167 N/A SER 174.A N ALA 171.A O no hydrogen 3.274 N/A LEU 175.A N MET 170.A O no hydrogen 2.835 N/A PHE 179.A N LEU 175.A O no hydrogen 3.226 N/A ARG 180.A N TRP 176.A O no hydrogen 2.788 N/A GLN 181.A N ASP 177.A O no hydrogen 3.213 N/A