Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE2 no hydrogen 2.799 N/A ASP 5.A N ALA 1.A O no hydrogen 2.886 N/A TYR 6.A N LYS 2.A O no hydrogen 2.937 N/A TYR 6.A OH GLU 10.A OE1 no hydrogen 3.120 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.285 N/A TYR 7.A N LEU 3.A O no hydrogen 2.821 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.127 N/A LYS 8.A N HIS 4.A O no hydrogen 2.974 N/A ASP 9.A N ASP 5.A O no hydrogen 2.884 N/A ASP 9.A N TYR 6.A O no hydrogen 3.296 N/A GLU 10.A N TYR 6.A O no hydrogen 2.938 N/A GLU 10.A N TYR 7.A O no hydrogen 3.230 N/A VAL 11.A N TYR 7.A O no hydrogen 2.899 N/A VAL 12.A N TYR 7.A O no hydrogen 3.396 N/A LYS 14.A N GLU 10.A O no hydrogen 2.921 N/A LEU 15.A N VAL 11.A O no hydrogen 2.901 N/A MET 16.A N VAL 12.A O no hydrogen 2.906 N/A THR 17.A N LYS 13.A O no hydrogen 2.947 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.249 N/A THR 17.A OG1 GLU 18.A OE1 no hydrogen 3.404 N/A GLU 18.A N LYS 14.A O no hydrogen 2.955 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 3.086 N/A PHE 19.A N LEU 15.A O no hydrogen 2.898 N/A ASN 20.A N MET 16.A O no hydrogen 2.926 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.946 N/A VAL 27.A N VAL 24.A O no hydrogen 3.285 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.392 N/A GLU 31.A N THR 156.A O no hydrogen 2.551 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.827 N/A ILE 33.A N LEU 90.A O no hydrogen 2.961 N/A THR 34.A N THR 154.A O no hydrogen 2.877 N/A THR 34.A OG1 THR 154.A O no hydrogen 3.570 N/A LEU 35.A N VAL 88.A O no hydrogen 2.919 N/A ASN 36.A N ASP 152.A O no hydrogen 2.953 N/A MET 37.A N CYS 86.A O no hydrogen 2.962 N/A GLY 40.A N ILE 84.A O no hydrogen 3.496 N/A ASP 45.A N GLU 41.A O no hydrogen 2.910 N/A LYS 46.A NZ ALA 42.A O no hydrogen 3.304 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.059 N/A LEU 48.A N ASP 45.A O no hydrogen 3.149 N/A ASP 50.A N LYS 46.A O no hydrogen 3.233 N/A ASN 51.A N LYS 47.A O no hydrogen 2.909 N/A ALA 52.A N LEU 48.A O no hydrogen 2.898 N/A ALA 53.A N LEU 49.A O no hydrogen 2.895 N/A ALA 54.A N ASP 50.A O no hydrogen 2.904 N/A ASP 55.A N ASN 51.A O no hydrogen 2.891 N/A LEU 56.A N ALA 52.A O no hydrogen 2.912 N/A ALA 57.A N ALA 53.A O no hydrogen 2.894 N/A ALA 58.A N ALA 54.A O no hydrogen 2.897 N/A ILE 59.A N ASP 55.A O no hydrogen 2.899 N/A SER 60.A N LEU 56.A O no hydrogen 2.917 N/A SER 60.A OG LEU 56.A O no hydrogen 3.248 N/A GLN 62.A N SER 60.A O no hydrogen 2.464 N/A LEU 65.A N LYS 87.A O no hydrogen 2.885 N/A THR 67.A N GLY 85.A O no hydrogen 2.888 N/A THR 67.A OG1 GLY 85.A O no hydrogen 3.092 N/A ALA 69.A N TYR 82.A O no hydrogen 2.806 N/A SER 72.A OG GLN 80.A OE1 no hydrogen 3.108 N/A ILE 78.A N VAL 73.A O no hydrogen 2.926 N/A GLY 81.A N ALA 69.A O no hydrogen 2.979 N/A CYS 86.A N MET 37.A O no hydrogen 3.209 N/A CYS 86.A SG MET 37.A O no hydrogen 3.664 N/A LYS 87.A N LEU 65.A O no hydrogen 2.926 N/A VAL 88.A N LEU 35.A O no hydrogen 2.902 N/A LEU 90.A N ILE 33.A O no hydrogen 2.845 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 2.974 N/A TRP 96.A N GLY 92.A O no hydrogen 2.917 N/A GLU 97.A N GLU 93.A O no hydrogen 2.925 N/A PHE 98.A N ARG 94.A O no hydrogen 2.879 N/A PHE 99.A N MET 95.A O no hydrogen 2.896 N/A GLU 100.A N TRP 96.A O no hydrogen 2.961 N/A ARG 101.A N GLU 97.A O no hydrogen 2.875 N/A LEU 102.A N PHE 98.A O no hydrogen 2.885 N/A ILE 103.A N PHE 99.A O no hydrogen 2.989 N/A THR 104.A N GLU 100.A O no hydrogen 2.876 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.468 N/A ILE 105.A N ARG 101.A O no hydrogen 2.951 N/A ALA 106.A N ARG 101.A O no hydrogen 3.362 N/A ALA 106.A N LEU 102.A O no hydrogen 2.926 N/A VAL 107.A N LEU 102.A O no hydrogen 3.151 N/A ARG 109.A N ALA 106.A O no hydrogen 2.834 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.888 N/A ILE 110.A N VAL 107.A O no hydrogen 3.330 N/A LYS 119.A N SER 117.A OG no hydrogen 3.116 N/A PHE 121.A N LYS 119.A O no hydrogen 2.569 N/A ASP 122.A N ASN 126.A O no hydrogen 2.980 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.016 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 2.701 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.840 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.039 N/A SER 128.A N SER 120.A O no hydrogen 3.187 N/A MET 129.A N ILE 153.A O no hydrogen 3.145 N/A VAL 131.A N LEU 151.A O no hydrogen 3.243 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.746 N/A PHE 137.A N GLN 134.A O no hydrogen 2.915 N/A ILE 140.A N PHE 137.A O no hydrogen 3.281 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 2.550 N/A ASP 146.A N ASP 146.A OD1 no hydrogen 2.293 N/A ARG 147.A NH1 VAL 148.A O no hydrogen 3.044 N/A ARG 147.A NH1 ARG 149.A O no hydrogen 3.010 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.785 N/A ASP 152.A N ASN 36.A O no hydrogen 2.904 N/A ILE 153.A N MET 129.A O no hydrogen 2.982 N/A THR 154.A N THR 34.A O no hydrogen 2.896 N/A ILE 155.A N TYR 127.A O no hydrogen 3.197 N/A THR 156.A N LYS 32.A O no hydrogen 2.936 N/A THR 156.A OG1 LYS 32.A O no hydrogen 2.926 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.783 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.950 N/A THR 158.A N ARG 29.A O no hydrogen 2.922 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.054 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.374 N/A GLU 163.A N SER 161.A OG no hydrogen 3.231 N/A GLY 165.A N SER 161.A O no hydrogen 2.963 N/A ARG 166.A N ASP 162.A O no hydrogen 2.864 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.457 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.055 N/A ALA 167.A N GLU 163.A O no hydrogen 2.882 N/A LEU 168.A N GLU 164.A O no hydrogen 2.926 N/A LEU 169.A N GLY 165.A O no hydrogen 2.940 N/A ALA 170.A N ARG 166.A O no hydrogen 2.861 N/A ALA 171.A N ALA 167.A O no hydrogen 2.897 N/A PHE 172.A N LEU 168.A O no hydrogen 2.948 N/A ASP 173.A N ALA 170.A O no hydrogen 2.758 N/A ARG 177.A N LEU 116.A O no hydrogen 2.658 N/A