Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.818 N/A TYR 6.A N LYS 2.A O no hydrogen 2.936 N/A TYR 7.A N LEU 3.A O no hydrogen 2.876 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.026 N/A LYS 8.A N HIS 4.A O no hydrogen 2.864 N/A ASP 9.A N ASP 5.A O no hydrogen 2.989 N/A GLU 10.A N TYR 6.A O no hydrogen 2.870 N/A VAL 12.A N TYR 7.A O no hydrogen 3.022 N/A LYS 14.A N GLU 10.A O no hydrogen 2.941 N/A LEU 15.A N VAL 11.A O no hydrogen 2.940 N/A MET 16.A N VAL 12.A O no hydrogen 2.894 N/A THR 17.A N LYS 13.A O no hydrogen 2.887 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.072 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.294 N/A GLU 18.A N LYS 14.A O no hydrogen 2.950 N/A PHE 19.A N LEU 15.A O no hydrogen 2.937 N/A ASN 20.A N MET 16.A O no hydrogen 2.824 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.872 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.069 N/A MET 25.A N SER 23.A OG no hydrogen 3.017 N/A GLN 26.A N SER 23.A O no hydrogen 3.014 N/A VAL 27.A N VAL 24.A O no hydrogen 3.325 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.745 N/A GLU 31.A N THR 156.A O no hydrogen 2.915 N/A LYS 32.A N THR 156.A O no hydrogen 3.017 N/A ILE 33.A N LEU 90.A O no hydrogen 3.000 N/A THR 34.A N THR 154.A O no hydrogen 2.938 N/A LEU 35.A N VAL 88.A O no hydrogen 2.888 N/A ASN 36.A N ASP 152.A O no hydrogen 2.986 N/A MET 37.A N CYS 86.A O no hydrogen 2.883 N/A VAL 39.A N ILE 84.A O no hydrogen 2.998 N/A GLY 40.A N ILE 84.A O no hydrogen 2.809 N/A GLU 41.A N VAL 39.A O no hydrogen 2.492 N/A ILE 43.A N GLY 40.A O no hydrogen 2.875 N/A ASP 45.A N GLU 41.A O no hydrogen 2.922 N/A LEU 48.A N ASP 45.A O no hydrogen 3.244 N/A ASP 50.A N LYS 46.A O no hydrogen 2.337 N/A ALA 52.A N LEU 48.A O no hydrogen 2.111 N/A ALA 53.A N LEU 48.A O no hydrogen 3.173 N/A ALA 54.A N LEU 49.A O no hydrogen 3.037 N/A ASP 55.A N ASP 50.A O no hydrogen 3.289 N/A LEU 56.A N ALA 52.A O no hydrogen 3.139 N/A ALA 58.A N ALA 54.A O no hydrogen 3.363 N/A ILE 59.A N ASP 55.A O no hydrogen 3.087 N/A SER 60.A N ALA 57.A O no hydrogen 3.236 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.646 N/A ALA 69.A N TYR 82.A O no hydrogen 2.933 N/A SER 72.A OG ILE 78.A O no hydrogen 2.736 N/A VAL 73.A N ILE 78.A O no hydrogen 3.037 N/A LYS 77.A N ALA 74.A O no hydrogen 3.024 N/A ILE 78.A N VAL 73.A O no hydrogen 3.253 N/A GLY 81.A N ALA 69.A O no hydrogen 2.940 N/A TYR 82.A N ARG 79.A O no hydrogen 3.108 N/A ILE 84.A N THR 67.A O no hydrogen 2.898 N/A GLY 85.A N THR 67.A O no hydrogen 3.126 N/A CYS 86.A N MET 37.A O no hydrogen 2.925 N/A LYS 87.A N LEU 65.A O no hydrogen 2.862 N/A VAL 88.A N LEU 35.A O no hydrogen 2.911 N/A LEU 90.A N ILE 33.A O no hydrogen 2.868 N/A TRP 96.A N GLY 92.A O no hydrogen 2.894 N/A GLU 97.A N GLU 93.A O no hydrogen 2.877 N/A PHE 98.A N ARG 94.A O no hydrogen 2.969 N/A PHE 99.A N MET 95.A O no hydrogen 2.866 N/A GLU 100.A N TRP 96.A O no hydrogen 2.906 N/A ARG 101.A N GLU 97.A O no hydrogen 2.976 N/A LEU 102.A N PHE 98.A O no hydrogen 2.842 N/A ILE 103.A N PHE 99.A O no hydrogen 3.057 N/A THR 104.A N GLU 100.A O no hydrogen 2.949 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.618 N/A ILE 105.A N ARG 101.A O no hydrogen 2.896 N/A ALA 106.A N ARG 101.A O no hydrogen 3.274 N/A VAL 107.A N LEU 102.A O no hydrogen 2.822 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.663 N/A ARG 109.A NH1 ILE 136.A O no hydrogen 2.962 N/A ILE 110.A N VAL 107.A O no hydrogen 2.967 N/A ARG 111.A NH2 GLU 133.A OE1 no hydrogen 2.927 N/A LEU 116.A N PRO 175.A O no hydrogen 2.716 N/A LEU 116.A N PHE 176.A O no hydrogen 2.955 N/A SER 120.A OG SER 128.A O no hydrogen 2.941 N/A ASP 122.A N ASN 126.A O no hydrogen 3.408 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.791 N/A TYR 127.A N ILE 155.A O no hydrogen 2.882 N/A TYR 127.A OH SER 117.A O no hydrogen 3.250 N/A SER 128.A OG ILE 153.A O no hydrogen 3.487 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.231 N/A MET 129.A N ILE 153.A O no hydrogen 2.931 N/A VAL 131.A N LEU 151.A O no hydrogen 2.876 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.560 N/A GLN 134.A N ARG 149.A O no hydrogen 2.743 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.123 N/A ASP 143.A N ASP 141.A OD2 no hydrogen 3.287 N/A VAL 145.A N ASP 141.A O no hydrogen 3.229 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.342 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 3.052 N/A LEU 151.A N VAL 131.A O no hydrogen 2.962 N/A ASP 152.A N ASN 36.A O no hydrogen 2.944 N/A ILE 153.A N MET 129.A O no hydrogen 2.894 N/A THR 154.A N THR 34.A O no hydrogen 2.893 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.231 N/A ILE 155.A N TYR 127.A O no hydrogen 2.929 N/A THR 156.A N LYS 32.A O no hydrogen 2.898 N/A THR 157.A N GLY 125.A O no hydrogen 3.047 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.433 N/A THR 158.A N ARG 29.A O no hydrogen 2.839 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.742 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.343 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.742 N/A SER 161.A OG ASP 162.A OD1 no hydrogen 3.002 N/A GLU 163.A N SER 161.A OG no hydrogen 2.797 N/A GLU 163.A N ASP 162.A OD1 no hydrogen 2.526 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 2.899 N/A ALA 167.A N GLU 163.A O no hydrogen 2.872 N/A LEU 168.A N GLU 164.A O no hydrogen 2.938 N/A LEU 169.A N GLY 165.A O no hydrogen 2.924 N/A ALA 170.A N ARG 166.A O no hydrogen 2.896 N/A ALA 171.A N ALA 167.A O no hydrogen 2.914 N/A PHE 172.A N LEU 168.A O no hydrogen 2.951 N/A ASP 173.A N ALA 170.A O no hydrogen 2.442 N/A PHE 174.A N LEU 169.A O no hydrogen 2.722 N/A LYS 178.A NZ ARG 177.A O no hydrogen 2.431 N/A