Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 2.923 N/A MET 9.A N PRO 5.A O no hydrogen 2.885 N/A LEU 10.A N ILE 6.A O no hydrogen 2.917 N/A THR 11.A N ALA 7.A O no hydrogen 2.880 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.061 N/A ARG 12.A N ASP 8.A O no hydrogen 2.891 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.477 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.813 N/A ILE 13.A N MET 9.A O no hydrogen 2.942 N/A ARG 14.A N LEU 10.A O no hydrogen 2.918 N/A ASN 15.A N THR 11.A O no hydrogen 2.891 N/A GLY 16.A N ARG 12.A O no hydrogen 2.902 N/A GLN 17.A N ILE 13.A O no hydrogen 2.920 N/A ALA 18.A N ARG 14.A O no hydrogen 2.907 N/A ALA 19.A N ASN 15.A O no hydrogen 2.887 N/A ASN 20.A N GLN 17.A O no hydrogen 3.432 N/A LYS 21.A N GLY 16.A O no hydrogen 2.783 N/A VAL 24.A N LEU 60.A O no hydrogen 2.718 N/A MET 26.A N LEU 58.A O no hydrogen 2.919 N/A SER 28.A N PRO 56.A O no hydrogen 2.919 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.664 N/A VAL 33.A N SER 29.A O no hydrogen 2.893 N/A ALA 34.A N LYS 30.A O no hydrogen 2.925 N/A ILE 35.A N LEU 31.A O no hydrogen 2.904 N/A ALA 36.A N LYS 32.A O no hydrogen 2.873 N/A ASN 37.A N VAL 33.A O no hydrogen 2.911 N/A VAL 38.A N ALA 34.A O no hydrogen 3.358 N/A LEU 39.A N ILE 35.A O no hydrogen 2.912 N/A LYS 40.A N ALA 36.A O no hydrogen 2.882 N/A GLU 41.A N ASN 37.A O no hydrogen 2.918 N/A GLY 43.A N LYS 40.A O no hydrogen 3.354 N/A PHE 44.A N LEU 39.A O no hydrogen 3.200 N/A GLU 46.A N THR 61.A O no hydrogen 2.791 N/A GLU 51.A N GLU 57.A O no hydrogen 2.933 N/A GLU 57.A N GLU 51.A O no hydrogen 2.866 N/A LEU 58.A N MET 26.A O no hydrogen 2.848 N/A THR 61.A N ASP 47.A O no hydrogen 3.043 N/A LEU 62.A N ALA 22.A O no hydrogen 2.889 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.375 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.310 N/A PHE 65.A N LYS 68.A O no hydrogen 3.211 N/A GLU 72.A N ALA 129.A O no hydrogen 2.342 N/A SER 73.A N ALA 129.A O no hydrogen 2.899 N/A GLN 75.A N TYR 127.A O no hydrogen 2.874 N/A ARG 76.A NE SER 78.A O no hydrogen 2.701 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 2.865 N/A VAL 77.A N ILE 125.A O no hydrogen 3.101 N/A SER 78.A N ILE 125.A O no hydrogen 3.420 N/A LEU 82.A N ARG 79.A O no hydrogen 3.025 N/A ILE 84.A N SER 78.A OG no hydrogen 3.257 N/A LYS 86.A N GLY 122.A O no hydrogen 3.255 N/A ARG 87.A NH1 ASP 89.A OD1 no hydrogen 3.218 N/A GLU 90.A N ARG 87.A O no hydrogen 3.280 N/A GLY 97.A N VAL 94.A O no hydrogen 3.043 N/A LEU 98.A N MET 95.A O no hydrogen 3.164 N/A GLY 99.A N VAL 94.A O no hydrogen 2.754 N/A ILE 100.A N VAL 128.A O no hydrogen 2.915 N/A VAL 102.A N CYS 126.A O no hydrogen 2.964 N/A VAL 103.A N MET 110.A O no hydrogen 3.002 N/A SER 104.A N GLU 123.A O no hydrogen 3.155 N/A THR 105.A N GLY 108.A O no hydrogen 2.591 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.934 N/A SER 106.A N THR 105.A OG1 no hydrogen 2.691 N/A GLY 108.A N THR 105.A O no hydrogen 2.967 N/A MET 110.A N VAL 103.A O no hydrogen 2.965 N/A ALA 115.A N THR 111.A O no hydrogen 2.909 N/A ARG 116.A N ASP 112.A O no hydrogen 2.904 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 3.366 N/A GLN 117.A N ARG 113.A O no hydrogen 2.904 N/A ALA 118.A N ALA 114.A O no hydrogen 2.905 N/A GLY 119.A N ALA 115.A O no hydrogen 2.897 N/A LEU 120.A N ALA 115.A O no hydrogen 3.331 N/A GLU 123.A N SER 104.A O no hydrogen 3.217 N/A ILE 125.A N VAL 102.A O no hydrogen 2.881 N/A TYR 127.A N GLN 75.A O no hydrogen 2.892 N/A VAL 128.A N ILE 100.A O no hydrogen 2.889 N/A ALA 129.A N SER 73.A O no hydrogen 2.829 N/A