Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_V1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 66.A OE2 no hydrogen 3.124 N/A LYS 3.A NZ GLU 73.A OE2 no hydrogen 3.396 N/A LYS 3.A NZ GLU 75.A OE1 no hydrogen 2.597 N/A THR 6.A OG1 GLU 75.A OE1 no hydrogen 3.492 N/A CYS 14.A N GLU 75.A OE2 no hydrogen 2.906 N/A THR 16.A OG1 GLU 19.A OE1 no hydrogen 2.639 N/A THR 16.A OG1 GLU 19.A OE2 no hydrogen 2.855 N/A HIS 18.A NE2 GLU 59.A O no hydrogen 3.065 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.907 N/A ARG 20.A NH2 GLU 82.A OE2 no hydrogen 2.825 N/A LEU 21.A N PRO 17.A O no hydrogen 3.336 N/A THR 22.A N HIS 18.A O no hydrogen 2.940 N/A THR 22.A OG1 HIS 18.A O no hydrogen 2.760 N/A ILE 23.A N GLU 19.A O no hydrogen 2.863 N/A LEU 24.A N ARG 20.A O no hydrogen 2.977 N/A TYR 25.A N LEU 21.A O no hydrogen 2.911 N/A THR 26.A N THR 22.A O no hydrogen 2.931 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.816 N/A THR 26.A OG1 ILE 23.A O no hydrogen 2.914 N/A LYS 27.A N ILE 23.A O no hydrogen 2.898 N/A THR 28.A N LEU 24.A O no hydrogen 2.934 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.818 N/A LEU 29.A N TYR 25.A O no hydrogen 2.926 N/A ASP 30.A N THR 26.A O no hydrogen 2.887 N/A ILE 31.A N LYS 27.A O no hydrogen 2.951 N/A LEU 32.A N THR 28.A O no hydrogen 2.900 N/A LYS 33.A N LEU 29.A O no hydrogen 2.960 N/A LYS 33.A N ASP 30.A O no hydrogen 3.244 N/A LYS 33.A NZ ASP 30.A OD1 no hydrogen 3.476 N/A HIS 34.A N ILE 31.A O no hydrogen 3.414 N/A PHE 35.A N LEU 32.A O no hydrogen 3.149 N/A ALA 39.A N PRO 36.A O no hydrogen 3.219 N/A TYR 41.A OH GLU 84.A OE2 no hydrogen 3.071 N/A ARG 42.A NE GLU 46.A OE2 no hydrogen 2.853 N/A ARG 42.A NH1 PHE 35.A O no hydrogen 2.632 N/A LYS 43.A N ALA 39.A O no hydrogen 2.973 N/A TYR 44.A N ALA 40.A O no hydrogen 2.933 N/A THR 45.A N TYR 41.A O no hydrogen 2.918 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.645 N/A GLU 46.A N ARG 42.A O no hydrogen 2.879 N/A GLN 47.A N LYS 43.A O no hydrogen 2.972 N/A ILE 48.A N TYR 44.A O no hydrogen 2.950 N/A THR 49.A N THR 45.A O no hydrogen 2.874 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.523 N/A ASN 50.A N GLU 46.A O no hydrogen 2.865 N/A GLU 51.A N GLN 47.A O no hydrogen 2.968 N/A LYS 52.A N ILE 48.A O no hydrogen 2.973 N/A LEU 53.A N THR 49.A O no hydrogen 2.852 N/A ASP 54.A N ASN 50.A O no hydrogen 2.904 N/A MET 55.A N GLU 51.A O no hydrogen 2.981 N/A VAL 56.A N LYS 52.A O no hydrogen 2.902 N/A LYS 57.A N LEU 53.A O no hydrogen 2.918 N/A ALA 58.A N ASP 54.A O no hydrogen 2.904 N/A GLU 59.A N MET 55.A O no hydrogen 2.952 N/A LYS 63.A NZ ASP 61.A OD1 no hydrogen 3.025 N/A LYS 64.A NZ ASP 61.A OD2 no hydrogen 2.428 N/A LEU 65.A N ASP 61.A O no hydrogen 2.881 N/A GLU 66.A N VAL 62.A O no hydrogen 2.894 N/A ALA 67.A N LYS 63.A O no hydrogen 2.952 N/A LEU 68.A N LYS 64.A O no hydrogen 2.882 N/A LEU 69.A N LEU 65.A O no hydrogen 2.885 N/A GLN 70.A N GLU 66.A O no hydrogen 2.954 N/A VAL 74.A N GLU 66.A OE2 no hydrogen 3.140 N/A VAL 77.A N GLU 73.A O no hydrogen 2.953 N/A ILE 78.A N VAL 74.A O no hydrogen 2.906 N/A LEU 79.A N GLU 75.A O no hydrogen 2.928 N/A GLN 80.A N GLU 76.A O no hydrogen 2.870 N/A ALA 81.A N VAL 77.A O no hydrogen 2.924 N/A GLU 82.A N ILE 78.A O no hydrogen 2.968 N/A LYS 83.A N LEU 79.A O no hydrogen 2.954 N/A GLU 84.A N GLN 80.A O no hydrogen 2.859 N/A LEU 85.A N ALA 81.A O no hydrogen 2.963 N/A SER 86.A N GLU 82.A O no hydrogen 2.976 N/A SER 86.A OG GLU 82.A O no hydrogen 3.263 N/A LEU 87.A N LYS 83.A O no hydrogen 2.883 N/A ALA 88.A N GLU 84.A O no hydrogen 2.891 N/A ARG 89.A N LEU 85.A O no hydrogen 3.007 N/A LYS 90.A N SER 86.A O no hydrogen 2.977 N/A MET 91.A N LEU 87.A O no hydrogen 2.818 N/A LEU 92.A N ALA 88.A O no hydrogen 2.945 N/A LYS 93.A N ARG 89.A O no hydrogen 3.024 N/A TRP 94.A N LYS 90.A O no hydrogen 2.885 N/A LYS 95.A N MET 91.A O no hydrogen 2.922 N/A GLN 108.A N PRO 105.A O no hydrogen 3.416 N/A