Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE1 no hydrogen 2.966 N/A SER 5.A OG GLU 8.A OE1 no hydrogen 3.510 N/A GLU 8.A N SER 5.A OG no hydrogen 2.995 N/A LEU 9.A N SER 5.A O no hydrogen 2.896 N/A LYS 10.A N ALA 6.A O no hydrogen 2.867 N/A GLU 11.A N GLN 7.A O no hydrogen 3.037 N/A GLN 12.A N GLU 8.A O no hydrogen 2.898 N/A GLY 13.A N LEU 9.A O no hydrogen 2.811 N/A ASN 14.A N LYS 10.A O no hydrogen 2.847 N/A ARG 15.A N GLU 11.A O no hydrogen 3.002 N/A LEU 16.A N GLN 12.A O no hydrogen 2.954 N/A PHE 17.A N GLY 13.A O no hydrogen 2.770 N/A VAL 18.A N ASN 14.A O no hydrogen 2.870 N/A GLY 19.A N ARG 15.A O no hydrogen 2.878 N/A ARG 20.A N.A PHE 17.A O no hydrogen 2.773 N/A ARG 20.A N.B PHE 17.A O no hydrogen 2.791 N/A ARG 20.A N.C PHE 17.A O no hydrogen 2.775 N/A LYS 21.A N.A LEU 16.A O no hydrogen 2.958 N/A LYS 21.A N.B LEU 16.A O no hydrogen 2.985 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.678 N/A ALA 25.A N LYS 21.A O.A no hydrogen 2.799 N/A ALA 25.A N LYS 21.A O.B no hydrogen 2.812 N/A ALA 26.A N TYR 22.A O no hydrogen 2.843 N/A ALA 27.A N PRO 23.A O no hydrogen 2.993 N/A CYS 28.A N.A GLU 24.A O no hydrogen 2.980 N/A CYS 28.A N.B GLU 24.A O no hydrogen 2.989 N/A CYS 28.A SG.B LEU 9.A O no hydrogen 3.281 N/A TYR 29.A N ALA 25.A O no hydrogen 2.855 N/A TYR 29.A OH ASN 14.A OD1 no hydrogen 2.548 N/A GLY 30.A N ALA 26.A O no hydrogen 2.878 N/A ARG 31.A N ALA 27.A O no hydrogen 2.898 N/A ALA 32.A N CYS 28.A O.A no hydrogen 2.897 N/A ALA 32.A N CYS 28.A O.B no hydrogen 2.919 N/A ILE 33.A N TYR 29.A O no hydrogen 2.822 N/A THR 34.A N GLY 30.A O no hydrogen 2.900 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.201 N/A ARG 35.A N.A ARG 31.A O no hydrogen 3.077 N/A ARG 35.A N.B ARG 31.A O no hydrogen 3.090 N/A ASN 36.A N ALA 32.A O no hydrogen 2.876 N/A LEU 38.A N ASN 36.A OD1 no hydrogen 3.055 N/A TYR 42.A N VAL 39.A O no hydrogen 3.308 N/A TYR 42.A OH GLN 7.A OE1 no hydrogen 2.675 N/A TYR 43.A N ALA 40.A O no hydrogen 2.892 N/A TYR 43.A OH PRO 37.A O no hydrogen 2.801 N/A THR 44.A N ALA 40.A O no hydrogen 3.155 N/A THR 44.A OG1 ALA 40.A O no hydrogen 3.452 N/A ASN 45.A N VAL 41.A O.A no hydrogen 2.734 N/A ASN 45.A N VAL 41.A O.B no hydrogen 2.889 N/A ARG 46.A N TYR 42.A O no hydrogen 2.982 N/A ARG 46.A NE ASP 62.A OD2 no hydrogen 2.725 N/A ARG 46.A NH2 ASP 62.A OD1 no hydrogen 2.891 N/A ALA 47.A N TYR 43.A O no hydrogen 2.742 N/A LEU 48.A N THR 44.A O no hydrogen 3.029 N/A CYS 49.A N ASN 45.A O no hydrogen 3.142 N/A CYS 49.A SG TYR 22.A O no hydrogen 4.009 N/A CYS 49.A SG ASN 45.A O no hydrogen 3.535 N/A TYR 50.A N ARG 46.A O no hydrogen 2.880 N/A LEU 51.A N ALA 47.A O no hydrogen 2.835 N/A LYS 52.A N LEU 48.A O no hydrogen 2.923 N/A MET 53.A N.A CYS 49.A O no hydrogen 3.027 N/A MET 53.A N.A TYR 50.A O no hydrogen 3.162 N/A MET 53.A N.B CYS 49.A O no hydrogen 3.028 N/A MET 53.A N.B TYR 50.A O no hydrogen 3.163 N/A GLN 54.A N LEU 51.A O no hydrogen 2.990 N/A GLN 54.A NE2 LEU 51.A O no hydrogen 2.946 N/A GLN 54.A NE2 GLU 86.A OE1 no hydrogen 2.922 N/A GLN 55.A N TYR 50.A O no hydrogen 2.777 N/A HIS 56.A NE2 GLU 86.A OE1 no hydrogen 2.763 N/A ALA 59.A N GLN 55.A O no hydrogen 2.989 N/A LEU 60.A N HIS 56.A O no hydrogen 2.801 N/A ALA 61.A N GLU 57.A O no hydrogen 3.026 N/A ASP 62.A N GLN 58.A O no hydrogen 3.120 N/A CYS 63.A N ALA 59.A O no hydrogen 2.898 N/A CYS 63.A SG ALA 59.A O no hydrogen 3.382 N/A ARG 64.A N LEU 60.A O no hydrogen 2.937 N/A ARG 65.A N ALA 61.A O no hydrogen 2.992 N/A ARG 65.A NH1 GLU 68.A OE1 no hydrogen 2.933 N/A ALA 66.A N ASP 62.A O no hydrogen 2.869 N/A LEU 67.A N CYS 63.A O no hydrogen 3.000 N/A GLU 68.A N ARG 64.A O no hydrogen 2.991 N/A LEU 69.A N ARG 65.A O no hydrogen 3.135 N/A LEU 69.A N ALA 66.A O no hydrogen 3.172 N/A ASP 70.A N ALA 66.A O no hydrogen 2.792 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 2.993 N/A SER 73.A N ASP 70.A O no hydrogen 3.173 N/A LYS 75.A NZ ASN 45.A OD1 no hydrogen 2.551 N/A ALA 76.A N SER 73.A OG no hydrogen 2.940 N/A HIS 77.A N SER 73.A O no hydrogen 3.182 N/A HIS 77.A ND1 SER 73.A O no hydrogen 2.838 N/A PHE 78.A N VAL 74.A O no hydrogen 2.892 N/A PHE 79.A N LYS 75.A O no hydrogen 2.867 N/A LEU 80.A N ALA 76.A O no hydrogen 2.872 N/A GLY 81.A N HIS 77.A O no hydrogen 2.883 N/A GLN 82.A N PHE 78.A O no hydrogen 2.868 N/A CYS 83.A N.A PHE 79.A O no hydrogen 2.860 N/A CYS 83.A N.B PHE 79.A O no hydrogen 2.828 N/A CYS 83.A SG.A HIS 56.A O no hydrogen 3.296 N/A CYS 83.A SG.B PHE 79.A O no hydrogen 3.417 N/A GLN 84.A N LEU 80.A O no hydrogen 2.885 N/A LEU 85.A N GLY 81.A O no hydrogen 2.847 N/A GLU 86.A N GLN 82.A O no hydrogen 3.062 N/A MET 87.A N CYS 83.A O.A no hydrogen 3.109 N/A MET 87.A N CYS 83.A O.B no hydrogen 3.109 N/A MET 87.A N GLN 84.A O no hydrogen 3.015 N/A GLU 88.A N.A LEU 85.A O no hydrogen 2.960 N/A GLU 88.A N.B LEU 85.A O no hydrogen 2.956 N/A SER 89.A N.A GLN 84.A O no hydrogen 2.902 N/A SER 89.A N.B GLN 84.A O no hydrogen 2.875 N/A SER 89.A OG.B GLU 92.A OE1 no hydrogen 2.728 N/A TYR 90.A OH GLU 88.A OE2.B no hydrogen 2.451 N/A ALA 93.A N SER 89.A O.A no hydrogen 2.898 N/A ALA 93.A N SER 89.A O.B no hydrogen 2.964 N/A ILE 94.A N TYR 90.A O no hydrogen 2.925 N/A ALA 95.A N ASP 91.A O no hydrogen 3.056 N/A ASN 96.A N GLU 92.A O no hydrogen 2.912 N/A ASN 96.A ND2 GLN 84.A OE1 no hydrogen 2.737 N/A LEU 97.A N ALA 93.A O no hydrogen 2.871 N/A GLN 98.A N.A ILE 94.A O no hydrogen 2.825 N/A GLN 98.A N.B ILE 94.A O no hydrogen 2.814 N/A GLN 98.A NE2.A SER 102.A OG no hydrogen 3.056 N/A ARG 99.A N.A ALA 95.A O no hydrogen 2.899 N/A ARG 99.A N.B ALA 95.A O no hydrogen 2.872 N/A ARG 99.A NE.A HIS 77.A NE2 no hydrogen 3.272 N/A ALA 100.A N ASN 96.A O no hydrogen 2.861 N/A TYR 101.A N LEU 97.A O no hydrogen 2.905 N/A SER 102.A N GLN 98.A O.A no hydrogen 2.957 N/A SER 102.A N GLN 98.A O.B no hydrogen 2.972 N/A SER 102.A OG GLN 98.A O.A no hydrogen 3.288 N/A SER 102.A OG GLN 98.A O.B no hydrogen 3.285 N/A LEU 103.A N ARG 99.A O.A no hydrogen 2.861 N/A LEU 103.A N ARG 99.A O.B no hydrogen 2.873 N/A ALA 104.A N ALA 100.A O no hydrogen 2.810 N/A LYS 105.A N TYR 101.A O no hydrogen 2.888 N/A GLU 106.A N SER 102.A O no hydrogen 3.026 N/A GLN 107.A N LEU 103.A O no hydrogen 2.918 N/A GLN 107.A NE2 GLN 72.A O no hydrogen 2.860 N/A ARG 108.A N.A LYS 105.A O no hydrogen 3.108 N/A ARG 108.A N.B LYS 105.A O no hydrogen 3.118 N/A LEU 109.A N ALA 104.A O no hydrogen 2.781 N/A ASP 114.A N PHE 111.A O no hydrogen 3.127 N/A SER 117.A N ASP 113.A O no hydrogen 2.825 N/A SER 117.A OG ASP 113.A O no hydrogen 2.650 N/A SER 117.A OG ASP 113.A OD2 no hydrogen 3.367 N/A ALA 118.A N ASP 114.A O no hydrogen 3.001 N/A LEU 119.A N.A ILE 115.A O no hydrogen 2.876 N/A LEU 119.A N.B ILE 115.A O no hydrogen 2.877 N/A ARG 120.A N PRO 116.A O no hydrogen 2.905 N/A ARG 120.A NH1 ASP 113.A OD2 no hydrogen 2.886 N/A ARG 120.A NH2 ASP 113.A OD2 no hydrogen 3.382 N/A ILE 121.A N SER 117.A O no hydrogen 2.967 N/A ALA 122.A N ALA 118.A O no hydrogen 2.947 N/A LYS 123.A N LEU 119.A O.A no hydrogen 2.922 N/A LYS 123.A N LEU 119.A O.B no hydrogen 2.951 N/A LYS 123.A NZ GLN 98.A OE1.B no hydrogen 2.935 N/A LYS 124.A N ARG 120.A O no hydrogen 2.968 N/A LYS 124.A NZ ASN 128.A OD1 no hydrogen 2.917 N/A LYS 125.A N ILE 121.A O no hydrogen 2.858 N/A ARG 126.A N ALA 122.A O no hydrogen 2.981 N/A ARG 126.A NE ASP 91.A OD1 no hydrogen 2.849 N/A TRP 127.A N LYS 123.A O no hydrogen 2.878 N/A ASN 128.A N LYS 124.A O no hydrogen 2.749 N/A SER 129.A N LYS 125.A O no hydrogen 2.992 N/A SER 129.A OG ARG 126.A O no hydrogen 2.735 N/A ILE 130.A N ARG 126.A O no hydrogen 3.202 N/A GLU 131.A N TRP 127.A O no hydrogen 2.865 N/A GLU 132.A N ASN 128.A O no hydrogen 2.988 N/A ARG 133.A N ILE 130.A O no hydrogen 3.160 N/A