Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N TYR 88.A OH no hydrogen 2.843 N/A LYS 5.A N ASN 2.A O no hydrogen 2.948 N/A ILE 6.A N VAL 3.A O no hydrogen 2.955 N/A ASN 7.A N GLU 4.A O no hydrogen 3.186 N/A GLY 8.A N ILE 36.A O no hydrogen 2.841 N/A TRP 10.A N GLU 34.A O no hydrogen 3.082 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.824 N/A PHE 11.A N GLY 112.A O no hydrogen 2.796 N/A ILE 13.A N LEU 110.A O no hydrogen 2.882 N/A LEU 14.A N LEU 110.A O no hydrogen 3.232 N/A LEU 15.A N ILE 140.A O no hydrogen 2.991 N/A ALA 16.A N MET 108.A O no hydrogen 2.884 N/A SER 17.A N ASN 138.A O no hydrogen 3.213 N/A SER 17.A OG LYS 19.A O no hydrogen 3.274 N/A SER 17.A OG GLN 106.A O no hydrogen 2.808 N/A ASP 18.A N GLN 106.A O no hydrogen 3.376 N/A LYS 19.A N SER 17.A OG no hydrogen 2.978 N/A LYS 19.A NZ GLU 21.A OE1 no hydrogen 3.286 N/A ARG 20.A NE GLU 137.A O no hydrogen 2.825 N/A ARG 20.A NH1 GLU 24.A OE2 no hydrogen 2.869 N/A ARG 20.A NH2 GLU 137.A O no hydrogen 3.236 N/A LYS 22.A N LYS 19.A O no hydrogen 2.988 N/A LYS 22.A NZ ASP 76.A OD2 no hydrogen 2.786 N/A ILE 23.A N ARG 20.A O no hydrogen 3.008 N/A GLU 24.A N ARG 20.A O no hydrogen 3.263 N/A GLY 27.A N GLU 24.A O no hydrogen 2.839 N/A SER 28.A OG ASP 76.A OD2 no hydrogen 2.701 N/A MET 29.A N LYS 22.A O no hydrogen 2.881 N/A ARG 30.A N GLY 27.A O no hydrogen 3.155 N/A ARG 30.A NH1.A ILE 23.A O no hydrogen 2.705 N/A ARG 30.A NH1.B ILE 23.A O no hydrogen 3.090 N/A VAL 31.A N MET 29.A O no hydrogen 2.956 N/A PHE 32.A N HIS 48.A O no hydrogen 2.840 N/A VAL 33.A N SER 12.A OG no hydrogen 2.830 N/A GLU 34.A N LYS 46.A O no hydrogen 2.768 N/A HIS 35.A N LYS 46.A O no hydrogen 3.418 N/A ILE 36.A N GLY 8.A O no hydrogen 2.907 N/A HIS 37.A N ALA 44.A O no hydrogen 2.728 N/A VAL 38.A N ASN 7.A OD1 no hydrogen 2.885 N/A LEU 39.A N SER 42.A O no hydrogen 2.971 N/A LEU 43.A N ALA 62.A O no hydrogen 2.894 N/A ALA 44.A N HIS 37.A O no hydrogen 2.861 N/A PHE 45.A N LEU 60.A O no hydrogen 2.764 N/A LYS 46.A N HIS 35.A O no hydrogen 3.153 N/A LYS 46.A NZ GLU 34.A OE1.A no hydrogen 3.353 N/A LYS 46.A NZ GLU 57.A OE2 no hydrogen 3.110 N/A PHE 47.A N ILE 58.A O no hydrogen 2.816 N/A HIS 48.A N PHE 32.A O no hydrogen 2.843 N/A THR 49.A N SER 56.A O no hydrogen 2.864 N/A THR 49.A OG1 ARG 30.A O no hydrogen 2.810 N/A ILE 51.A N GLU 54.A O no hydrogen 2.815 N/A GLU 54.A N ILE 51.A O no hydrogen 2.948 N/A SER 56.A N THR 49.A O no hydrogen 2.867 N/A ILE 58.A N PHE 47.A O no hydrogen 2.889 N/A LEU 60.A N PHE 45.A O no hydrogen 3.022 N/A ALA 62.A N LEU 43.A O no hydrogen 2.843 N/A ASP 63.A N SER 72.A O no hydrogen 2.921 N/A LYS 64.A N ASN 41.A O no hydrogen 2.987 N/A LYS 64.A NZ.A GLU 40.A O no hydrogen 3.258 N/A LYS 64.A NZ.B GLU 40.A O no hydrogen 3.191 N/A LYS 64.A NZ.B TYR 71.A OH no hydrogen 3.542 N/A THR 65.A N GLU 70.A O no hydrogen 2.932 N/A THR 65.A OG1 LYS 67.A O no hydrogen 3.495 N/A THR 65.A OG1 GLU 70.A O no hydrogen 3.541 N/A THR 65.A OG1 GLU 70.A OE1 no hydrogen 3.088 N/A LYS 67.A N THR 65.A OG1 no hydrogen 3.091 N/A GLU 70.A N LYS 67.A O no hydrogen 3.036 N/A TYR 71.A N PHE 81.A O no hydrogen 2.951 N/A SER 72.A N ASP 63.A O no hydrogen 2.856 N/A VAL 73.A N ASN 79.A O no hydrogen 2.898 N/A TYR 75.A N GLY 77.A O no hydrogen 2.847 N/A TYR 75.A OH SER 28.A O no hydrogen 2.630 N/A PHE 78.A N GLU 99.A O no hydrogen 2.900 N/A ASN 79.A N VAL 73.A O no hydrogen 2.906 N/A ASN 79.A ND2 VAL 73.A O no hydrogen 3.047 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 2.871 N/A THR 80.A N ILE 97.A O no hydrogen 2.921 N/A PHE 81.A N TYR 71.A O no hydrogen 2.852 N/A THR 82.A N HIS 95.A O no hydrogen 2.897 N/A LEU 84.A N MET 93.A O no hydrogen 2.814 N/A THR 86.A OG1 TYR 91.A O no hydrogen 2.682 N/A ASP 87.A N TYR 91.A O no hydrogen 3.288 N/A TYR 88.A N THR 86.A OG1 no hydrogen 2.910 N/A ASP 89.A N ASP 87.A O no hydrogen 2.810 N/A ASN 90.A N ASP 87.A OD1 no hydrogen 2.899 N/A TYR 91.A N ASP 87.A OD1 no hydrogen 2.937 N/A ILE 92.A N TYR 111.A O no hydrogen 3.013 N/A MET 93.A N LYS 85.A O no hydrogen 2.862 N/A PHE 94.A N GLU 109.A O no hydrogen 2.892 N/A HIS 95.A N THR 82.A O no hydrogen 2.995 N/A HIS 95.A NE2 GLN 106.A OE1 no hydrogen 2.652 N/A LEU 96.A N LEU 107.A O no hydrogen 2.798 N/A ILE 97.A N THR 80.A O no hydrogen 2.801 N/A ASN 98.A N PHE 105.A O no hydrogen 2.914 N/A ASN 98.A ND2 ASP 76.A O no hydrogen 2.968 N/A ASN 98.A ND2 ASN 79.A OD1 no hydrogen 2.826 N/A GLU 99.A N PHE 78.A O no hydrogen 2.821 N/A LYS 100.A N LYS 103.A O no hydrogen 2.962 N/A LYS 100.A NZ.A ASP 76.A OD1 no hydrogen 2.909 N/A LYS 100.A NZ.B ASP 76.A OD1 no hydrogen 2.772 N/A GLY 102.A N GLU 99.A OE1 no hydrogen 2.956 N/A LYS 103.A N LYS 100.A O no hydrogen 3.060 N/A PHE 105.A N ASN 98.A O no hydrogen 3.091 N/A GLN 106.A N ASP 18.A OD1 no hydrogen 2.853 N/A GLN 106.A NE2 ASP 18.A OD2 no hydrogen 2.936 N/A GLN 106.A NE2 HIS 132.A O no hydrogen 2.830 N/A LEU 107.A N LEU 96.A O no hydrogen 2.806 N/A MET 108.A N ALA 16.A O no hydrogen 2.838 N/A GLU 109.A N PHE 94.A O no hydrogen 3.084 N/A LEU 110.A N LEU 14.A O no hydrogen 2.973 N/A TYR 111.A N ILE 92.A O no hydrogen 2.910 N/A TYR 111.A OH GLU 109.A OE1.A no hydrogen 2.763 N/A TYR 111.A OH GLU 109.A OE1.B no hydrogen 2.748 N/A GLY 112.A N PHE 11.A O no hydrogen 2.848 N/A ARG 113.A N ASN 90.A O no hydrogen 2.916 N/A ARG 113.A NE TYR 88.A O no hydrogen 2.855 N/A ARG 113.A NH1 ASN 7.A O no hydrogen 2.991 N/A ARG 113.A NH1 GLU 9.A O no hydrogen 3.015 N/A ARG 113.A NH2 ASN 7.A O no hydrogen 2.985 N/A ARG 113.A NH2 TYR 88.A O no hydrogen 3.098 N/A LEU 117.A N ASP 116.A OD2 no hydrogen 2.927 N/A ILE 121.A N ASN 118.A OD1 no hydrogen 2.949 N/A LYS 122.A N ASN 118.A O no hydrogen 3.071 N/A LYS 122.A NZ ASP 116.A OD2 no hydrogen 2.804 N/A LYS 122.A NZ ASP 141.A OD1.A no hydrogen 2.913 N/A GLU 123.A N SER 119.A O no hydrogen 2.848 N/A LYS 124.A N ASP 120.A O no hydrogen 2.974 N/A LYS 124.A NZ ASP 120.A OD1.A no hydrogen 2.670 N/A LYS 124.A NZ ASP 120.A OD1.B no hydrogen 2.858 N/A PHE 125.A N ILE 121.A O no hydrogen 2.990 N/A VAL 126.A N LYS 122.A O no hydrogen 2.873 N/A LYS 127.A N GLU 123.A O no hydrogen 2.994 N/A LYS 127.A NZ.A GLU 130.A OE2 no hydrogen 2.617 N/A LEU 128.A N LYS 124.A O no hydrogen 3.025 N/A CYS 129.A N PHE 125.A O no hydrogen 2.844 N/A CYS 129.A SG PHE 125.A O no hydrogen 3.427 N/A GLU 130.A N VAL 126.A O no hydrogen 2.982 N/A GLU 131.A N LYS 127.A O no hydrogen 2.982 N/A HIS 132.A N CYS 129.A O no hydrogen 2.885 N/A HIS 132.A ND1 LEU 128.A O no hydrogen 2.906 N/A GLY 133.A N GLU 130.A O no hydrogen 2.982 N/A ILE 134.A N CYS 129.A O no hydrogen 2.921 N/A GLU 137.A N GLU 137.A OE2 no hydrogen 2.872 N/A ASN 138.A N ILE 135.A O no hydrogen 2.866 N/A ASN 138.A ND2 SER 17.A O no hydrogen 3.042 N/A ILE 139.A N LYS 136.A O no hydrogen 3.271 N/A ILE 140.A N LEU 15.A O no hydrogen 2.763 N/A LEU 142.A N ILE 13.A O no hydrogen 2.873 N/A THR 143.A N ASP 141.A OD2.A no hydrogen 2.943 N/A THR 143.A N ASP 141.A OD2.B no hydrogen 2.953 N/A THR 143.A OG1.A ASP 141.A OD2.A no hydrogen 2.564 N/A THR 143.A OG1.A ASP 141.A OD2.B no hydrogen 2.205 N/A THR 143.A OG1.B ASP 141.A OD2.A no hydrogen 3.160 N/A THR 143.A OG1.B ASP 141.A OD2.B no hydrogen 2.622 N/A LYS 144.A N ASP 141.A O no hydrogen 3.222 N/A LYS 144.A NZ.A THR 143.A OG1.A no hydrogen 2.798 N/A LYS 144.A NZ.A THR 143.A OG1.B no hydrogen 2.398 N/A LYS 144.A NZ.B THR 143.A OG1.B no hydrogen 3.232 N/A THR 145.A N LEU 142.A O no hydrogen 3.043 N/A THR 145.A OG1 LEU 142.A O no hydrogen 2.785 N/A ARG 147.A NH1 SER 12.A O no hydrogen 2.896 N/A ARG 147.A NH1 ALA 115.A O no hydrogen 2.816 N/A ARG 147.A NH2 ALA 115.A O no hydrogen 3.100 N/A CYS 148.A N ASN 146.A OD1 no hydrogen 2.904 N/A CYS 148.A SG THR 49.A O no hydrogen 3.947 N/A ALA 151.A N CYS 148.A O no hydrogen 2.933 N/A ARG 152.A N LEU 149.A O no hydrogen 3.104 N/A ARG 152.A NH1 TRP 10.A O no hydrogen 3.190 N/A ARG 152.A NH1 VAL 33.A O no hydrogen 2.890 N/A ARG 152.A NH2 GLU 9.A OE1.A no hydrogen 2.925 N/A ARG 152.A NH2 TRP 10.A O no hydrogen 2.887 N/A