Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u8u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.612 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.155 N/A SER 4.A OG GLU 6.A OE2 no hydrogen 3.386 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.932 N/A ASP 7.A N SER 4.A OG no hydrogen 3.013 N/A ARG 8.A N SER 4.A O no hydrogen 3.071 N/A ARG 8.A NE CYS 3.A O no hydrogen 3.393 N/A ARG 8.A NH1 GLN 81.A OE1 no hydrogen 3.520 N/A ARG 8.A NH2 CYS 3.A O no hydrogen 3.149 N/A ARG 9.A N ALA 5.A O no hydrogen 2.928 N/A GLU 10.A N GLU 6.A O no hydrogen 2.865 N/A ILE 11.A N ASP 7.A O no hydrogen 2.925 N/A GLN 12.A N ARG 8.A O no hydrogen 2.918 N/A HIS 13.A N ARG 9.A O no hydrogen 2.928 N/A ILE 14.A N GLU 10.A O no hydrogen 2.899 N/A TRP 15.A N ILE 11.A O no hydrogen 2.916 N/A TRP 15.A NE1 ASP 74.A OD1 no hydrogen 2.863 N/A THR 17.A N ILE 14.A O no hydrogen 3.133 N/A THR 17.A OG1 ILE 14.A O no hydrogen 3.003 N/A VAL 18.A N TRP 15.A O no hydrogen 3.321 N/A TRP 19.A NE1 ASP 74.A OD1 no hydrogen 2.750 N/A PHE 23.A N SER 21.A OG no hydrogen 3.095 N/A LYS 27.A NZ ASN 71.A OD1 no hydrogen 2.512 N/A LYS 27.A NZ ASP 74.A OD2 no hydrogen 3.385 N/A VAL 28.A N THR 24.A O no hydrogen 2.903 N/A ALA 29.A N ASP 25.A O no hydrogen 2.942 N/A ILE 30.A N ARG 26.A O no hydrogen 2.903 N/A ALA 31.A N LYS 27.A O no hydrogen 2.890 N/A GLY 32.A N VAL 28.A O no hydrogen 2.888 N/A ALA 33.A N ALA 29.A O no hydrogen 2.960 N/A VAL 34.A N ILE 30.A O no hydrogen 2.918 N/A PHE 35.A N ALA 31.A O no hydrogen 2.954 N/A LYS 36.A N GLY 32.A O no hydrogen 2.909 N/A ASP 37.A N ALA 33.A O no hydrogen 2.972 N/A LEU 38.A N VAL 34.A O no hydrogen 2.921 N/A PHE 39.A N PHE 35.A O no hydrogen 2.863 N/A HIS 40.A N LYS 36.A O no hydrogen 2.916 N/A HIS 41.A N ASP 37.A O no hydrogen 2.947 N/A TYR 42.A N LEU 38.A O no hydrogen 2.640 N/A ALA 45.A N TYR 42.A O no hydrogen 3.000 N/A LYS 46.A N PRO 43.A O no hydrogen 3.093 N/A LEU 48.A N ALA 45.A O no hydrogen 2.944 N/A PHE 49.A N LYS 46.A O no hydrogen 3.336 N/A VAL 52.A N PHE 49.A O no hydrogen 3.089 N/A LYS 53.A N GLU 50.A O no hydrogen 3.022 N/A VAL 54.A N PHE 49.A O no hydrogen 3.313 N/A GLU 56.A N LYS 53.A O no hydrogen 2.384 N/A SER 59.A N GLU 56.A O no hydrogen 2.659 N/A SER 59.A OG GLU 56.A O no hydrogen 2.339 N/A TYR 62.A N SER 59.A OG no hydrogen 3.345 N/A HIS 63.A N SER 59.A O no hydrogen 3.099 N/A SER 64.A N GLY 60.A O no hydrogen 2.902 N/A SER 64.A OG GLY 60.A O no hydrogen 3.385 N/A SER 64.A OG GLU 61.A O no hydrogen 2.821 N/A HIS 65.A N GLU 61.A O no hydrogen 2.958 N/A LEU 66.A N TYR 62.A O no hydrogen 2.898 N/A VAL 67.A N HIS 63.A O no hydrogen 2.901 N/A ARG 68.A N SER 64.A O no hydrogen 2.921 N/A ARG 68.A NH1 SER 64.A OG no hydrogen 2.791 N/A VAL 69.A N HIS 65.A O no hydrogen 2.940 N/A ALA 70.A N LEU 66.A O no hydrogen 2.895 N/A ASN 71.A N VAL 67.A O no hydrogen 2.889 N/A GLY 72.A N ARG 68.A O no hydrogen 2.937 N/A LEU 73.A N VAL 69.A O no hydrogen 2.873 N/A ASP 74.A N ALA 70.A O no hydrogen 2.879 N/A LEU 75.A N ASN 71.A O no hydrogen 2.929 N/A LEU 76.A N GLY 72.A O no hydrogen 2.956 N/A ILE 77.A N LEU 73.A O no hydrogen 2.898 N/A ASN 78.A N ASP 74.A O no hydrogen 2.888 N/A LEU 79.A N LEU 76.A O no hydrogen 3.061 N/A PHE 80.A N ILE 77.A O no hydrogen 3.161 N/A ASP 82.A N LEU 79.A O no hydrogen 3.021 N/A THR 83.A OG1 GLN 84.A OE1 no hydrogen 3.103 N/A LEU 86.A N ASP 82.A O no hydrogen 2.892 N/A ASP 87.A N THR 83.A O no hydrogen 2.908 N/A LYS 88.A N GLN 84.A O no hydrogen 2.983 N/A GLN 89.A N VAL 85.A O no hydrogen 2.928 N/A LEU 90.A N LEU 86.A O no hydrogen 2.854 N/A ALA 91.A N ASP 87.A O no hydrogen 2.940 N/A HIS 92.A N LYS 88.A O no hydrogen 2.920 N/A LEU 93.A N GLN 89.A O no hydrogen 2.933 N/A ALA 94.A N LEU 90.A O no hydrogen 2.923 N/A GLU 95.A N ALA 91.A O no hydrogen 2.927 N/A GLN 96.A N HIS 92.A O no hydrogen 2.975 N/A HIS 97.A N LEU 93.A O no hydrogen 2.974 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 3.079 N/A ILE 98.A N ALA 94.A O no hydrogen 2.884 N/A ILE 98.A N GLU 95.A O no hydrogen 2.907 N/A LEU 99.A N GLU 95.A O no hydrogen 2.998 N/A GLN 105.A N PRO 147.A O no hydrogen 3.050 N/A GLN 105.A NE2 SER 143.A O no hydrogen 3.214 N/A PHE 107.A N THR 104.A OG1 no hydrogen 3.326 N/A LYS 109.A N GLN 105.A O no hydrogen 2.967 N/A GLY 110.A N GLN 106.A O no hydrogen 2.931 N/A ILE 111.A N PHE 107.A O no hydrogen 2.918 N/A GLY 112.A N PHE 108.A O no hydrogen 2.941 N/A GLU 113.A N LYS 109.A O no hydrogen 2.981 N/A SER 114.A N GLY 110.A O no hydrogen 2.952 N/A SER 114.A OG GLY 110.A O no hydrogen 2.859 N/A SER 114.A OG ILE 111.A O no hydrogen 3.190 N/A PHE 115.A N ILE 111.A O no hydrogen 2.903 N/A ALA 116.A N GLY 112.A O no hydrogen 2.958 N/A ARG 117.A N SER 114.A O no hydrogen 3.115 N/A ARG 117.A NE ASP 37.A OD2 no hydrogen 3.201 N/A ARG 117.A NH2 ASP 37.A OD1 no hydrogen 2.828 N/A VAL 118.A N SER 114.A O no hydrogen 2.912 N/A VAL 118.A N PHE 115.A O no hydrogen 2.986 N/A PHE 119.A N PHE 115.A O no hydrogen 2.930 N/A GLN 121.A N VAL 118.A O no hydrogen 2.853 N/A GLN 121.A NE2 ARG 117.A O no hydrogen 3.077 N/A VAL 122.A N PHE 119.A O no hydrogen 3.049 N/A SER 123.A N PHE 119.A O no hydrogen 3.344 N/A ALA 130.A N ASN 127.A OD1 no hydrogen 2.932 N/A TRP 131.A N ASN 127.A O no hydrogen 3.128 N/A ASN 132.A N LEU 128.A O no hydrogen 2.907 N/A ARG 133.A N GLU 129.A O no hydrogen 2.925 N/A ARG 133.A NE ASP 7.A OD2 no hydrogen 2.918 N/A ARG 133.A NH2 ASP 7.A OD1 no hydrogen 2.729 N/A ARG 133.A NH2 ASP 7.A OD2 no hydrogen 3.269 N/A CYS 134.A N ALA 130.A O no hydrogen 2.945 N/A CYS 134.A SG ALA 130.A O no hydrogen 3.434 N/A PHE 135.A N TRP 131.A O no hydrogen 2.837 N/A HIS 136.A N ASN 132.A O no hydrogen 2.980 N/A LEU 138.A N CYS 134.A O no hydrogen 3.000 N/A ALA 139.A N PHE 135.A O no hydrogen 2.836 N/A ASP 140.A N HIS 136.A O no hydrogen 2.929 N/A ARG 141.A N LEU 138.A O no hydrogen 3.195 N/A ARG 141.A NH1 ARG 141.A O no hydrogen 2.830 N/A ILE 142.A N LEU 138.A O no hydrogen 2.982 N/A SER 143.A N ALA 139.A O no hydrogen 2.660 N/A SER 143.A OG ALA 139.A O no hydrogen 2.849 N/A