Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ALA 2.A O no hydrogen 2.911 N/A ALA 7.A N GLU 3.A O no hydrogen 2.893 N/A VAL 8.A N ASP 4.A O no hydrogen 2.929 N/A GLU 9.A N LYS 5.A O no hydrogen 2.917 N/A ARG 10.A N ALA 6.A O no hydrogen 2.893 N/A SER 11.A N ALA 7.A O no hydrogen 2.908 N/A LYS 12.A N VAL 8.A O no hydrogen 2.925 N/A MET 13.A N GLU 9.A O no hydrogen 2.914 N/A ILE 14.A N ARG 10.A O no hydrogen 2.936 N/A ASP 15.A N SER 11.A O no hydrogen 2.894 N/A ASP 15.A N LYS 12.A O no hydrogen 3.286 N/A ARG 16.A N LYS 12.A O no hydrogen 2.940 N/A ASN 17.A N MET 13.A O no hydrogen 2.957 N/A ARG 19.A N ASP 15.A O no hydrogen 2.940 N/A GLU 20.A N ARG 16.A O no hydrogen 2.922 N/A ASP 21.A N ASN 17.A O no hydrogen 2.921 N/A GLY 22.A N LEU 18.A O no hydrogen 2.901 N/A GLU 23.A N ARG 19.A O no hydrogen 2.924 N/A LYS 24.A N GLU 20.A O no hydrogen 2.928 N/A ALA 25.A N ASP 21.A O no hydrogen 2.888 N/A ALA 26.A N GLY 22.A O no hydrogen 2.936 N/A ARG 27.A N LYS 24.A O no hydrogen 3.332 N/A VAL 29.A N HIS 62.A O no hydrogen 2.964 N/A LEU 31.A N LYS 64.A O no hydrogen 2.859 N/A LEU 32.A N ALA 87.A O no hydrogen 2.999 N/A LEU 33.A N PHE 66.A O no hydrogen 2.925 N/A LEU 34.A N ILE 89.A O no hydrogen 2.905 N/A SER 39.A OG GLU 38.A O no hydrogen 2.336 N/A LYS 41.A NZ SER 39.A OG no hydrogen 2.797 N/A THR 43.A OG1 GLN 47.A OE1 no hydrogen 3.377 N/A GLN 47.A N THR 43.A O no hydrogen 2.899 N/A MET 48.A N ILE 44.A O no hydrogen 2.657 N/A VAL 52.A N ASP 67.A O no hydrogen 2.950 N/A THR 54.A N MET 65.A O no hydrogen 2.947 N/A PHE 56.A N PHE 63.A O no hydrogen 2.945 N/A THR 57.A OG1 LEU 61.A O no hydrogen 3.297 N/A PHE 58.A N LEU 61.A O no hydrogen 3.229 N/A PHE 63.A N PHE 56.A O no hydrogen 2.880 N/A LYS 64.A N VAL 29.A O no hydrogen 2.921 N/A LYS 64.A NZ HIS 55.A NE2 no hydrogen 3.523 N/A MET 65.A N THR 54.A O no hydrogen 2.847 N/A PHE 66.A N LEU 31.A O no hydrogen 2.931 N/A ASP 67.A N VAL 52.A O no hydrogen 2.863 N/A THR 69.A N ASP 67.A OD1 no hydrogen 3.387 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 3.480 N/A LYS 77.A N GLU 74.A O no hydrogen 3.356 N/A ILE 79.A N ARG 75.A O no hydrogen 3.270 N/A CYS 81.A N TRP 78.A O no hydrogen 3.420 N/A PHE 82.A N ILE 79.A O no hydrogen 3.012 N/A GLU 83.A N HIS 80.A O no hydrogen 3.379 N/A THR 86.A N LYS 30.A O no hydrogen 3.121 N/A THR 86.A OG1 LYS 30.A O no hydrogen 3.345 N/A ILE 88.A N SER 130.A O no hydrogen 2.956 N/A ILE 89.A N LEU 32.A O no hydrogen 2.842 N/A PHE 90.A N ILE 132.A O no hydrogen 2.884 N/A CYS 91.A N LEU 34.A O no hydrogen 2.941 N/A CYS 91.A SG GLY 40.A O no hydrogen 3.496 N/A VAL 92.A N PHE 134.A O no hydrogen 2.906 N/A LEU 94.A N ASN 136.A O no hydrogen 3.230 N/A TYR 97.A OH SER 148.A O no hydrogen 3.386 N/A LEU 101.A N MET 107.A O no hydrogen 3.280 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 3.192 N/A ASN 108.A ND2 TYR 97.A O no hydrogen 2.340 N/A MET 110.A N ASN 108.A OD1 no hydrogen 3.220 N/A ALA 112.A N ASN 108.A O no hydrogen 3.198 N/A SER 113.A N ARG 109.A O no hydrogen 2.929 N/A SER 113.A OG ARG 109.A O no hydrogen 3.554 N/A MET 114.A N MET 110.A O no hydrogen 2.860 N/A LYS 115.A N HIS 111.A O no hydrogen 2.906 N/A LEU 116.A N ALA 112.A O no hydrogen 2.921 N/A PHE 117.A N SER 113.A O no hydrogen 2.907 N/A ASP 118.A N MET 114.A O no hydrogen 2.890 N/A SER 119.A N LYS 115.A O no hydrogen 2.918 N/A ILE 120.A N LEU 116.A O no hydrogen 2.920 N/A CYS 121.A N PHE 117.A O no hydrogen 2.886 N/A CYS 121.A SG ASN 178.A OD1 no hydrogen 3.743 N/A ASN 122.A N ASP 118.A O no hydrogen 3.301 N/A ASN 123.A N ILE 120.A O no hydrogen 3.378 N/A TRP 125.A N ASN 123.A OD1 no hydrogen 3.069 N/A THR 127.A OG1 LYS 124.A O no hydrogen 3.084 N/A ILE 131.A N GLU 185.A O no hydrogen 3.526 N/A ILE 132.A N ILE 88.A O no hydrogen 2.865 N/A LEU 133.A N TYR 187.A O no hydrogen 2.768 N/A PHE 134.A N PHE 90.A O no hydrogen 2.925 N/A LEU 135.A N HIS 189.A O no hydrogen 3.240 N/A ASN 136.A N VAL 92.A O no hydrogen 2.897 N/A PHE 141.A N LYS 137.A O no hydrogen 2.944 N/A GLU 142.A N LYS 138.A O no hydrogen 2.886 N/A GLU 143.A N ASP 139.A O no hydrogen 2.936 N/A LYS 144.A N LEU 140.A O no hydrogen 2.880 N/A LYS 144.A NZ ASP 98.A OD1 no hydrogen 2.522 N/A LYS 144.A NZ ASP 98.A OD2 no hydrogen 3.449 N/A ILE 145.A N PHE 141.A O no hydrogen 2.909 N/A SER 148.A N LYS 144.A O no hydrogen 2.980 N/A THR 151.A N PRO 149.A O no hydrogen 2.761 N/A TYR 157.A N TYR 154.A O no hydrogen 3.249 N/A SER 160.A OG GLU 165.A OE2 no hydrogen 2.179 N/A THR 162.A N SER 160.A O no hydrogen 2.823 N/A THR 162.A OG1 GLU 164.A OE1 no hydrogen 2.655 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.695 N/A ALA 166.A N THR 162.A O no hydrogen 3.415 N/A ALA 167.A N TYR 163.A O no hydrogen 2.896 N/A ALA 168.A N GLU 164.A O no hydrogen 2.933 N/A TYR 169.A N GLU 165.A O no hydrogen 2.858 N/A ILE 170.A N ALA 166.A O no hydrogen 2.929 N/A GLN 171.A N ALA 167.A O no hydrogen 2.914 N/A GLN 171.A NE2 GLU 175.A OE2 no hydrogen 2.999 N/A CYS 172.A N ALA 168.A O no hydrogen 2.887 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.446 N/A GLN 173.A N TYR 169.A O no hydrogen 2.898 N/A PHE 174.A N ILE 170.A O no hydrogen 2.947 N/A GLU 175.A N GLN 171.A O no hydrogen 2.895 N/A ASP 176.A N CYS 172.A O no hydrogen 2.898 N/A ASN 178.A N GLU 175.A O no hydrogen 3.409 N/A ASN 178.A ND2 ARG 180.A O no hydrogen 3.438 N/A ASN 178.A ND2 LYS 184.A O no hydrogen 3.673 N/A ARG 180.A N ASN 178.A OD1 no hydrogen 2.784 N/A THR 183.A N ARG 180.A O no hydrogen 3.365 N/A THR 183.A OG1 ASP 182.A OD2 no hydrogen 2.886 N/A LYS 184.A N ARG 180.A O no hydrogen 3.379 N/A LYS 184.A NZ CYS 121.A O no hydrogen 2.727 N/A LYS 184.A NZ PHE 126.A O no hydrogen 3.177 N/A TYR 187.A N ILE 131.A O no hydrogen 3.188 N/A TYR 187.A OH ASP 208.A OD2 no hydrogen 3.355 N/A THR 188.A OG1 GLU 175.A OE2 no hydrogen 2.887 N/A HIS 189.A N LEU 133.A O no hydrogen 3.174 N/A THR 191.A N LEU 135.A O no hydrogen 3.456 N/A THR 191.A OG1 LEU 135.A O no hydrogen 3.325 N/A THR 191.A OG1 ASN 136.A OD1 no hydrogen 2.735 N/A CYS 192.A SG PHE 190.A O no hydrogen 3.623 N/A THR 196.A N THR 194.A O no hydrogen 2.769 N/A GLN 200.A NE2 ASP 204.A OD1 no hydrogen 3.564 N/A PHE 201.A N LYS 197.A O no hydrogen 2.903 N/A VAL 202.A N ASN 198.A O no hydrogen 2.940 N/A PHE 203.A N VAL 199.A O no hydrogen 2.877 N/A ASP 204.A N GLN 200.A O no hydrogen 2.914 N/A ALA 205.A N PHE 201.A O no hydrogen 2.938 N/A VAL 206.A N VAL 202.A O no hydrogen 2.911 N/A THR 207.A N PHE 203.A O no hydrogen 2.898 N/A THR 207.A OG1 PHE 203.A O no hydrogen 3.130 N/A ASP 208.A N ASP 204.A O no hydrogen 2.947 N/A VAL 209.A N ALA 205.A O no hydrogen 2.935 N/A ILE 210.A N VAL 206.A O no hydrogen 2.881 N/A ILE 211.A N THR 207.A O no hydrogen 2.923 N/A LYS 212.A N ASP 208.A O no hydrogen 2.936 N/A LYS 212.A NZ GLU 185.A OE1 no hydrogen 3.538 N/A ASN 213.A N VAL 209.A O no hydrogen 2.898 N/A ASN 214.A N ILE 210.A O no hydrogen 2.900 N/A LEU 215.A N ILE 211.A O no hydrogen 2.923 N/A LYS 216.A N ASN 213.A O no hydrogen 3.029 N/A ASP 217.A N ASN 213.A O no hydrogen 2.925 N/A CYS 218.A N ASN 214.A O no hydrogen 3.070 N/A CYS 218.A SG ASN 214.A O no hydrogen 3.353 N/A GLY 219.A N LYS 216.A O no hydrogen 3.224 N/A