Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 1.A O no hydrogen 3.294 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 2.832 N/A ARG 5.A NH1 PRO 93.A O no hydrogen 2.772 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.361 N/A ARG 5.A NH2 TYR 57.A OH no hydrogen 3.500 N/A ARG 5.A NH2 PRO 93.A O no hydrogen 2.828 N/A LEU 6.A N GLU 2.A O no hydrogen 3.244 N/A LEU 7.A N GLN 3.A O no hydrogen 2.912 N/A LYS 8.A N ALA 4.A O no hydrogen 3.050 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 2.601 N/A GLU 9.A N ARG 5.A O no hydrogen 2.841 N/A LEU 10.A N LEU 6.A O no hydrogen 2.973 N/A ALA 11.A N LEU 7.A O no hydrogen 2.975 N/A ASP 12.A N LYS 8.A O no hydrogen 2.864 N/A ILE 13.A N GLU 9.A O no hydrogen 2.895 N/A GLN 14.A N LEU 10.A O no hydrogen 3.114 N/A GLN 15.A N ALA 11.A O no hydrogen 2.929 N/A LEU 16.A N ASP 12.A O no hydrogen 3.048 N/A LEU 16.A N ILE 13.A O no hydrogen 3.292 N/A SER 19.A N PHE 33.A O no hydrogen 2.924 N/A GLN 21.A N ARG 31.A O no hydrogen 2.899 N/A VAL 23.A N ARG 29.A O no hydrogen 2.840 N/A ASP 26.A N VAL 23.A O no hydrogen 3.062 N/A HIS 28.A N ASP 26.A OD2 no hydrogen 2.956 N/A ARG 29.A N ASP 26.A O no hydrogen 3.079 N/A ARG 29.A NE ASP 50.A OD1 no hydrogen 2.726 N/A ARG 29.A NH1 ASP 50.A OD1 no hydrogen 3.322 N/A TRP 30.A N ILE 51.A O no hydrogen 2.838 N/A TRP 30.A NE1 ILE 27.A O no hydrogen 2.772 N/A ARG 31.A N GLN 21.A O no hydrogen 2.730 N/A GLY 32.A N LEU 49.A O no hydrogen 2.931 N/A PHE 33.A N SER 19.A O no hydrogen 2.783 N/A ILE 34.A N PHE 47.A O no hydrogen 2.863 N/A ALA 35.A N GLY 17.A O no hydrogen 3.060 N/A GLY 36.A N GLY 45.A O no hydrogen 2.955 N/A GLY 39.A N GLU 43.A OE1 no hydrogen 2.682 N/A THR 40.A OG1 PRO 37.A O no hydrogen 2.628 N/A TYR 42.A N THR 40.A OG1 no hydrogen 3.079 N/A TYR 42.A OH TRP 71.A O no hydrogen 2.680 N/A GLU 43.A N THR 40.A O no hydrogen 3.183 N/A GLY 45.A N TYR 42.A O no hydrogen 2.888 N/A HIS 46.A N ALA 144.A O no hydrogen 2.701 N/A PHE 47.A N ILE 34.A O no hydrogen 2.861 N/A THR 48.A N THR 68.A OG1 no hydrogen 2.848 N/A LEU 49.A N GLY 32.A O no hydrogen 2.744 N/A ASP 50.A N LYS 65.A O no hydrogen 2.887 N/A ILE 51.A N TRP 30.A O no hydrogen 2.872 N/A VAL 52.A N LYS 63.A O no hydrogen 2.865 N/A ILE 53.A N HIS 28.A O no hydrogen 2.883 N/A TYR 57.A N PRO 54.A O no hydrogen 3.055 N/A TYR 57.A OH GLU 9.A OE1 no hydrogen 3.331 N/A TYR 57.A OH GLU 9.A OE2 no hydrogen 2.452 N/A TYR 59.A N ASP 56.A O no hydrogen 2.974 N/A ASN 60.A N ASP 56.A O no hydrogen 3.241 N/A LYS 63.A N VAL 52.A O no hydrogen 2.878 N/A LYS 65.A N ASP 50.A O no hydrogen 3.186 N/A PHE 66.A N GLY 80.A O no hydrogen 2.786 N/A VAL 67.A N THR 48.A O no hydrogen 2.869 N/A THR 68.A N THR 48.A O no hydrogen 3.337 N/A HIS 72.A NE2 MET 107.A O no hydrogen 2.847 N/A ASN 74.A N HIS 72.A ND1 no hydrogen 3.068 N/A ASN 74.A ND2 VAL 112.A O no hydrogen 2.936 N/A ILE 75.A N HIS 72.A O no hydrogen 3.272 N/A SER 76.A N ALA 81.A O no hydrogen 2.919 N/A SER 76.A OG THR 79.A OG1 no hydrogen 2.996 N/A SER 77.A N ASP 118.A OD2 no hydrogen 2.683 N/A SER 77.A OG ASP 118.A OD2 no hydrogen 2.487 N/A THR 79.A N SER 76.A OG no hydrogen 3.213 N/A THR 79.A OG1 SER 76.A OG no hydrogen 2.996 N/A GLY 80.A N SER 76.A O no hydrogen 2.940 N/A ALA 81.A N THR 79.A OG1 no hydrogen 3.277 N/A LEU 87.A N LEU 84.A O no hydrogen 2.895 N/A LYS 88.A N ASP 85.A O no hydrogen 2.849 N/A GLU 90.A N ASP 85.A O no hydrogen 2.846 N/A TRP 91.A N LYS 88.A O no hydrogen 3.055 N/A TRP 91.A NE1 PRO 58.A O no hydrogen 2.687 N/A ALA 94.A N SER 92.A OG no hydrogen 2.904 N/A LEU 95.A N SER 92.A O no hydrogen 2.972 N/A THR 96.A N THR 99.A OG1 no hydrogen 3.103 N/A ILE 97.A N GLU 9.A OE1 no hydrogen 2.957 N/A THR 99.A N THR 96.A OG1 no hydrogen 3.151 N/A THR 99.A OG1 THR 96.A O no hydrogen 2.724 N/A ALA 100.A N THR 96.A O no hydrogen 3.188 N/A LEU 101.A N ILE 97.A O no hydrogen 2.960 N/A LEU 102.A N ARG 98.A O no hydrogen 2.805 N/A SER 103.A N THR 99.A O no hydrogen 2.917 N/A ILE 104.A N ALA 100.A O no hydrogen 2.861 N/A GLN 105.A N LEU 101.A O no hydrogen 2.862 N/A GLN 105.A NE2 ALA 35.A O no hydrogen 3.082 N/A ALA 106.A N LEU 102.A O no hydrogen 2.916 N/A MET 107.A N SER 103.A O no hydrogen 2.993 N/A LEU 108.A N ILE 104.A O no hydrogen 3.134 N/A ALA 109.A N ALA 106.A O no hydrogen 2.967 N/A ASP 110.A N MET 107.A O no hydrogen 3.082 N/A VAL 112.A N ASN 74.A OD1 no hydrogen 2.820 N/A GLN 117.A N PRO 73.A O no hydrogen 2.828 N/A ASP 118.A N PRO 73.A O no hydrogen 3.054 N/A VAL 121.A N ASP 118.A OD1 no hydrogen 3.284 N/A ALA 122.A N ASP 118.A O no hydrogen 2.966 N/A LYS 123.A N ALA 119.A O no hydrogen 2.657 N/A LYS 123.A NZ GLU 127.A OE2 no hydrogen 3.328 N/A MET 124.A N GLU 120.A O no hydrogen 2.985 N/A MET 125.A N VAL 121.A O no hydrogen 3.148 N/A MET 125.A N ALA 122.A O no hydrogen 2.961 N/A ILE 126.A N ALA 122.A O no hydrogen 3.273 N/A ILE 126.A N LYS 123.A O no hydrogen 3.264 N/A GLU 127.A N LYS 123.A O no hydrogen 3.119 N/A ASN 128.A N MET 124.A O no hydrogen 2.875 N/A LEU 131.A N ASN 128.A OD1 no hydrogen 3.063 N/A PHE 132.A N ASN 128.A O no hydrogen 3.143 N/A VAL 133.A N HIS 129.A O no hydrogen 3.120 N/A GLN 134.A N PRO 130.A O no hydrogen 3.134 N/A THR 135.A N LEU 131.A O no hydrogen 2.785 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.873 N/A ALA 136.A N PHE 132.A O no hydrogen 2.948 N/A LYS 137.A N VAL 133.A O no hydrogen 2.860 N/A LEU 138.A N GLN 134.A O no hydrogen 2.984 N/A TRP 139.A N THR 135.A O no hydrogen 2.819 N/A THR 140.A N ALA 136.A O no hydrogen 2.895 N/A THR 140.A OG1 PRO 41.A O no hydrogen 3.234 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.893 N/A GLU 141.A N LYS 137.A O no hydrogen 3.013 N/A THR 142.A N LEU 138.A O no hydrogen 2.834 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.689 N/A PHE 143.A N TRP 139.A O no hydrogen 2.822 N/A ALA 144.A N THR 140.A O no hydrogen 2.947 N/A