Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.900 N/A TYR 6.A N LYS 2.A O no hydrogen 2.963 N/A TYR 7.A N LEU 3.A O no hydrogen 2.864 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.187 N/A LYS 8.A N HIS 4.A O no hydrogen 2.851 N/A ASP 9.A N ASP 5.A O no hydrogen 2.995 N/A GLU 10.A N TYR 6.A O no hydrogen 2.859 N/A VAL 11.A N TYR 6.A O no hydrogen 3.466 N/A VAL 12.A N TYR 7.A O no hydrogen 3.215 N/A LYS 13.A NZ GLU 10.A O no hydrogen 3.494 N/A LYS 14.A N GLU 10.A O no hydrogen 3.029 N/A LEU 15.A N VAL 11.A O no hydrogen 2.892 N/A MET 16.A N VAL 12.A O no hydrogen 2.899 N/A THR 17.A N LYS 13.A O no hydrogen 2.886 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.734 N/A GLU 18.A N LYS 14.A O no hydrogen 2.911 N/A PHE 19.A N LEU 15.A O no hydrogen 2.894 N/A ASN 20.A N MET 16.A O no hydrogen 2.822 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.661 N/A MET 25.A N SER 23.A OG no hydrogen 3.138 N/A GLN 26.A N SER 23.A O no hydrogen 2.984 N/A VAL 27.A N VAL 24.A O no hydrogen 3.456 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.160 N/A GLU 31.A N THR 156.A O no hydrogen 2.775 N/A LYS 32.A N THR 156.A O no hydrogen 3.086 N/A ILE 33.A N LEU 90.A O no hydrogen 3.010 N/A THR 34.A N THR 154.A O no hydrogen 2.913 N/A THR 34.A OG1 THR 154.A OG1 no hydrogen 3.313 N/A LEU 35.A N VAL 88.A O no hydrogen 2.915 N/A ASN 36.A N ASP 152.A O no hydrogen 2.984 N/A MET 37.A N CYS 86.A O no hydrogen 2.875 N/A VAL 39.A N ILE 84.A O no hydrogen 3.068 N/A GLY 40.A N ILE 84.A O no hydrogen 3.270 N/A GLU 41.A N VAL 39.A O no hydrogen 2.629 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.876 N/A ILE 43.A N GLY 40.A O no hydrogen 2.754 N/A ALA 44.A N GLU 41.A O no hydrogen 3.012 N/A ASP 45.A N GLU 41.A O no hydrogen 3.270 N/A LEU 49.A N LYS 46.A O no hydrogen 3.203 N/A ASN 51.A N LYS 47.A O no hydrogen 3.064 N/A ALA 52.A N LEU 48.A O no hydrogen 3.164 N/A ALA 53.A N LEU 49.A O no hydrogen 3.087 N/A ALA 54.A N ASP 50.A O no hydrogen 2.963 N/A ASP 55.A N ASN 51.A O no hydrogen 2.996 N/A LEU 56.A N ALA 52.A O no hydrogen 3.067 N/A ALA 57.A N ALA 53.A O no hydrogen 3.095 N/A ALA 58.A N ALA 54.A O no hydrogen 3.056 N/A ILE 59.A N ASP 55.A O no hydrogen 2.945 N/A SER 60.A N LEU 56.A O no hydrogen 3.137 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.087 N/A ALA 69.A N TYR 82.A O no hydrogen 3.359 N/A SER 72.A OG ILE 78.A O no hydrogen 2.863 N/A VAL 73.A N ILE 78.A O no hydrogen 3.245 N/A LYS 77.A N ALA 74.A O no hydrogen 3.060 N/A LYS 77.A NZ GLY 75.A O no hydrogen 3.517 N/A ILE 78.A N VAL 73.A O no hydrogen 3.316 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 3.069 N/A TYR 82.A N ARG 79.A O no hydrogen 3.130 N/A ILE 84.A N THR 67.A O no hydrogen 2.942 N/A GLY 85.A N THR 67.A O no hydrogen 3.075 N/A CYS 86.A N MET 37.A O no hydrogen 2.908 N/A LYS 87.A N LEU 65.A O no hydrogen 2.871 N/A VAL 88.A N LEU 35.A O no hydrogen 2.904 N/A LEU 90.A N ILE 33.A O no hydrogen 2.856 N/A TRP 96.A N GLY 92.A O no hydrogen 2.912 N/A GLU 97.A N GLU 93.A O no hydrogen 2.887 N/A PHE 98.A N ARG 94.A O no hydrogen 2.891 N/A PHE 99.A N MET 95.A O no hydrogen 2.876 N/A GLU 100.A N TRP 96.A O no hydrogen 2.920 N/A ARG 101.A N GLU 97.A O no hydrogen 2.925 N/A LEU 102.A N PHE 98.A O no hydrogen 2.813 N/A ILE 103.A N PHE 99.A O no hydrogen 3.038 N/A THR 104.A N GLU 100.A O no hydrogen 2.917 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.665 N/A ILE 105.A N ARG 101.A O no hydrogen 2.914 N/A ALA 106.A N ARG 101.A O no hydrogen 3.204 N/A VAL 107.A N LEU 102.A O no hydrogen 3.070 N/A ARG 109.A N ILE 105.A O no hydrogen 3.392 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.625 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.270 N/A ILE 110.A N VAL 107.A O no hydrogen 3.014 N/A ARG 111.A NH2 GLU 133.A OE1 no hydrogen 2.881 N/A SER 120.A N SER 117.A O no hydrogen 3.389 N/A SER 120.A OG SER 128.A O no hydrogen 2.709 N/A ASP 122.A N ASN 126.A O no hydrogen 3.378 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.873 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.972 N/A TYR 127.A N ILE 155.A O no hydrogen 2.725 N/A TYR 127.A OH SER 117.A O no hydrogen 3.402 N/A SER 128.A OG ILE 153.A O no hydrogen 3.551 N/A MET 129.A N ILE 153.A O no hydrogen 2.913 N/A VAL 131.A N LEU 151.A O no hydrogen 2.882 N/A VAL 145.A N ASP 141.A O no hydrogen 3.331 N/A LEU 151.A N VAL 131.A O no hydrogen 2.959 N/A ASP 152.A N ASN 36.A O no hydrogen 2.914 N/A ILE 153.A N MET 129.A O no hydrogen 2.910 N/A THR 154.A N THR 34.A O no hydrogen 2.905 N/A THR 154.A OG1 THR 34.A O no hydrogen 3.438 N/A THR 156.A N LYS 32.A O no hydrogen 2.849 N/A THR 157.A N GLY 125.A O no hydrogen 3.261 N/A THR 157.A OG1 GLY 125.A O no hydrogen 3.201 N/A THR 158.A N ARG 29.A O no hydrogen 3.127 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.463 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.075 N/A LYS 160.A N GLU 164.A OE2 no hydrogen 3.196 N/A GLY 165.A N SER 161.A O no hydrogen 3.026 N/A ARG 166.A N ASP 162.A O no hydrogen 2.885 N/A ALA 167.A N GLU 163.A O no hydrogen 2.865 N/A LEU 168.A N GLU 164.A O no hydrogen 2.971 N/A LEU 169.A N GLY 165.A O no hydrogen 3.008 N/A ALA 170.A N ARG 166.A O no hydrogen 2.842 N/A ALA 171.A N ALA 167.A O no hydrogen 2.850 N/A PHE 172.A N LEU 168.A O no hydrogen 3.007 N/A ASP 173.A N ALA 170.A O no hydrogen 2.418 N/A PHE 174.A N LEU 169.A O no hydrogen 2.824 N/A