Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N PRO 3.A O no hydrogen 2.924 N/A GLN 7.A N PRO 4.A O no hydrogen 3.268 N/A PHE 9.A N TRP 6.A O no hydrogen 3.099 N/A LEU 10.A N GLN 7.A O no hydrogen 2.756 N/A LYS 11.A NZ GLU 32.A OE2 no hydrogen 2.240 N/A LYS 11.A NZ GLU 36.A OE1 no hydrogen 2.961 N/A ARG 14.A N LEU 10.A O no hydrogen 3.086 N/A ARG 14.A NE ALA 35.A O no hydrogen 2.978 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.722 N/A ARG 14.A NH2 ALA 35.A O no hydrogen 2.816 N/A ILE 15.A N LYS 11.A O no hydrogen 2.892 N/A SER 16.A N ASP 12.A O no hydrogen 3.097 N/A SER 16.A OG HIS 13.A O no hydrogen 2.799 N/A THR 17.A N ARG 14.A O no hydrogen 2.956 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.738 N/A PHE 18.A N ILE 15.A O no hydrogen 2.856 N/A LYS 19.A NZ SER 16.A O no hydrogen 3.026 N/A TRP 21.A NE1 CYS 29.A O no hydrogen 2.948 N/A CYS 27.A N LEU 24.A O no hydrogen 2.885 N/A ALA 28.A N PRO 65.A O no hydrogen 2.785 N/A CYS 29.A SG GLU 64.A O no hydrogen 3.541 N/A CYS 29.A SG PRO 65.A O no hydrogen 4.027 N/A ARG 33.A N THR 30.A OG1 no hydrogen 3.282 N/A ARG 33.A NE GLU 32.A OE1 no hydrogen 3.084 N/A ARG 33.A NH1 GLU 32.A OE1 no hydrogen 3.434 N/A ARG 33.A NH1 GLU 32.A OE2 no hydrogen 3.155 N/A MET 34.A N THR 30.A O no hydrogen 2.695 N/A ALA 35.A N PRO 31.A O no hydrogen 2.923 N/A GLU 36.A N GLU 32.A O no hydrogen 2.864 N/A ALA 37.A N ARG 33.A O no hydrogen 3.107 N/A ALA 37.A N MET 34.A O no hydrogen 3.095 N/A GLY 38.A N ALA 35.A O no hydrogen 3.005 N/A PHE 39.A N MET 34.A O no hydrogen 2.963 N/A ILE 40.A N GLN 52.A O no hydrogen 2.785 N/A HIS 41.A N THR 17.A OG1 no hydrogen 2.904 N/A HIS 41.A NE2 PRO 48.A O no hydrogen 2.880 N/A CYS 42.A N LEU 50.A O no hydrogen 2.946 N/A CYS 42.A SG ILE 40.A O no hydrogen 4.039 N/A CYS 42.A SG GLN 52.A OE1 no hydrogen 4.008 N/A THR 44.A N GLU 47.A O no hydrogen 3.063 N/A GLU 47.A N THR 44.A OG1 no hydrogen 2.557 N/A LEU 50.A N GLU 47.A O no hydrogen 3.357 N/A ALA 51.A N LEU 60.A O no hydrogen 2.926 N/A GLN 52.A N ILE 40.A O no hydrogen 2.890 N/A GLN 52.A NE2 PHE 57.A O no hydrogen 3.137 N/A CYS 53.A N LYS 58.A O no hydrogen 2.994 N/A PHE 54.A N GLY 38.A O no hydrogen 3.122 N/A CYS 56.A SG HIS 73.A NE2 no hydrogen 3.569 N/A CYS 56.A SG SER 77.A OG no hydrogen 3.335 N/A PHE 57.A N CYS 53.A O no hydrogen 2.958 N/A LEU 60.A N ALA 51.A O no hydrogen 2.865 N/A TRP 63.A N ASP 49.A OD2 no hydrogen 2.918 N/A TRP 63.A NE1 LEU 60.A O no hydrogen 3.084 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 2.854 N/A ASP 67.A N GLU 64.A O no hydrogen 2.877 N/A ILE 70.A N ASP 68.A OD1 no hydrogen 2.938 N/A GLU 72.A N ASP 68.A O no hydrogen 2.879 N/A HIS 73.A N PRO 69.A O no hydrogen 2.978 N/A HIS 73.A N ILE 70.A O no hydrogen 3.213 N/A HIS 73.A ND1 ALA 37.A O no hydrogen 2.817 N/A LYS 74.A N ILE 70.A O no hydrogen 3.003 N/A LYS 75.A N GLU 71.A O no hydrogen 3.025 N/A HIS 76.A N GLU 72.A O no hydrogen 3.133 N/A SER 77.A N HIS 73.A O no hydrogen 2.907 N/A CYS 80.A N SER 77.A O no hydrogen 3.241 N/A CYS 80.A SG HIS 73.A NE2 no hydrogen 3.521 N/A LEU 83.A N CYS 80.A O no hydrogen 3.110 N/A SER 84.A N ALA 81.A O no hydrogen 2.933 N/A VAL 85.A N PHE 82.A O no hydrogen 3.009 N/A GLU 91.A N GLN 88.A O no hydrogen 2.738 N/A LEU 92.A N GLN 88.A O no hydrogen 3.267 N/A LEU 92.A N PHE 89.A O no hydrogen 3.000 N/A THR 93.A N GLU 96.A OE1 no hydrogen 3.121 N/A GLU 96.A N THR 93.A OG1 no hydrogen 2.986 N/A PHE 97.A N THR 93.A O no hydrogen 2.770 N/A LEU 98.A N LEU 94.A O no hydrogen 2.751 N/A LYS 99.A N GLY 95.A O no hydrogen 2.846 N/A LEU 100.A N GLU 96.A O no hydrogen 2.854 N/A ASP 101.A N PHE 97.A O no hydrogen 2.937 N/A ARG 102.A N LEU 98.A O no hydrogen 3.050 N/A GLU 103.A N LYS 99.A O no hydrogen 3.026 N/A ARG 104.A N LEU 100.A O no hydrogen 2.957 N/A ARG 104.A NE PHE 54.A O no hydrogen 3.537 N/A ARG 104.A NH1 ALA 5.A O no hydrogen 3.146 N/A ARG 104.A NH1 ASP 101.A OD1 no hydrogen 3.055 N/A ARG 104.A NH2 ALA 5.A O no hydrogen 2.894 N/A ALA 105.A N ASP 101.A O no hydrogen 3.013 N/A LYS 106.A N ARG 102.A O no hydrogen 3.058 N/A ASN 107.A N GLU 103.A O no hydrogen 2.873 N/A ASN 107.A ND2 PHE 55.A O no hydrogen 3.089 N/A LYS 108.A N ARG 104.A O no hydrogen 2.944 N/A LYS 108.A N ALA 105.A O no hydrogen 3.237 N/A ILE 109.A N ALA 105.A O no hydrogen 3.153 N/A ALA 110.A N LYS 106.A O no hydrogen 2.881 N/A LYS 111.A N ASN 107.A O no hydrogen 2.963 N/A LYS 111.A NZ GLU 59.A OE1 no hydrogen 3.373 N/A GLU 112.A N LYS 108.A O no hydrogen 2.865 N/A THR 113.A N ILE 109.A O no hydrogen 2.835 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.959 N/A ASN 114.A N ALA 110.A O no hydrogen 2.826 N/A ASN 115.A N LYS 111.A O no hydrogen 2.921 N/A LYS 116.A N GLU 112.A O no hydrogen 2.953 N/A LYS 117.A N THR 113.A O no hydrogen 2.973 N/A LYS 117.A NZ GLU 121.A OE2 no hydrogen 3.187 N/A LYS 118.A N ASN 114.A O no hydrogen 3.160 N/A LYS 118.A NZ ASN 114.A OD1 no hydrogen 3.552 N/A GLU 119.A N ASN 115.A O no hydrogen 2.918 N/A PHE 120.A N LYS 116.A O no hydrogen 2.854 N/A GLU 121.A N LYS 117.A O no hydrogen 3.012 N/A GLU 122.A N LYS 118.A O no hydrogen 2.980 N/A THR 123.A N GLU 119.A O no hydrogen 2.924 N/A THR 123.A OG1 GLU 119.A O no hydrogen 3.166 N/A ALA 124.A N PHE 120.A O no hydrogen 2.897 N/A LYS 125.A N GLU 121.A O no hydrogen 2.937 N/A LYS 126.A N GLU 122.A O no hydrogen 3.268 N/A VAL 127.A N THR 123.A O no hydrogen 2.954 N/A ARG 128.A N ALA 124.A O no hydrogen 2.982 N/A ARG 129.A N LYS 125.A O no hydrogen 2.899 N/A ALA 130.A N LYS 126.A O no hydrogen 2.913 N/A ILE 131.A N VAL 127.A O no hydrogen 2.902 N/A GLU 132.A N ARG 128.A O no hydrogen 2.932 N/A GLN 133.A N ARG 129.A O no hydrogen 2.958 N/A LEU 134.A N ALA 130.A O no hydrogen 3.009 N/A ALA 135.A N ILE 131.A O no hydrogen 2.736 N/A ALA 136.A N GLU 132.A O no hydrogen 2.780 N/A