Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2byo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 2.A OD2 no hydrogen 2.956 N/A LEU 6.A N ASP 2.A O no hydrogen 2.903 N/A ALA 7.A N PRO 3.A O no hydrogen 2.968 N/A GLU 8.A N ALA 4.A O no hydrogen 3.107 N/A ILE 9.A N LEU 5.A O no hydrogen 3.073 N/A ARG 10.A N LEU 6.A O no hydrogen 2.904 N/A GLN 11.A N ALA 7.A O no hydrogen 2.967 N/A SER 12.A N GLU 8.A O no hydrogen 3.288 N/A SER 12.A OG ILE 9.A O no hydrogen 2.894 N/A LEU 13.A N ILE 9.A O no hydrogen 2.963 N/A ASP 14.A N ARG 10.A O no hydrogen 2.862 N/A ALA 15.A N GLN 11.A O no hydrogen 3.026 N/A THR 16.A N SER 12.A O no hydrogen 2.901 N/A THR 16.A OG1 SER 12.A O no hydrogen 2.796 N/A LYS 17.A N LEU 13.A O no hydrogen 2.849 N/A GLY 18.A N ASP 14.A O no hydrogen 3.092 N/A GLY 18.A N ALA 15.A O no hydrogen 3.202 N/A LEU 19.A N THR 16.A O no hydrogen 3.322 N/A THR 20.A N ASN 177.A OD1 no hydrogen 2.746 N/A THR 20.A OG1 ASN 177.A OD1 no hydrogen 3.502 N/A SER 21.A N ASN 177.A OD1 no hydrogen 3.413 N/A SER 21.A OG GLU 178.A O no hydrogen 2.765 N/A VAL 22.A N VAL 45.A O no hydrogen 3.089 N/A HIS 23.A N SER 174.A O no hydrogen 2.797 N/A HIS 23.A ND1 ASP 44.A OD1 no hydrogen 2.736 N/A VAL 24.A N VAL 43.A O no hydrogen 2.784 N/A ALA 25.A N THR 172.A O no hydrogen 2.887 N/A VAL 26.A N ALA 41.A O no hydrogen 2.673 N/A ARG 27.A N GLN 170.A O no hydrogen 2.951 N/A ARG 27.A NH1 VAL 26.A O no hydrogen 2.952 N/A ARG 27.A NH1 ALA 41.A O no hydrogen 3.078 N/A ARG 27.A NH1 ASP 42.A OD1 no hydrogen 2.889 N/A ARG 27.A NH2 ASP 42.A OD1 no hydrogen 2.804 N/A ARG 27.A NH2 ASP 42.A OD2 no hydrogen 3.474 N/A THR 28.A OG1 THR 39.A O no hydrogen 2.665 N/A THR 29.A N SER 168.A O no hydrogen 3.229 N/A THR 29.A OG1 SER 168.A OG no hydrogen 2.487 N/A LYS 31.A N SER 166.A O no hydrogen 3.158 N/A SER 34.A OG LEU 135.A O no hydrogen 3.010 N/A ILE 38.A N LEU 35.A O no hydrogen 3.076 N/A THR 39.A N THR 57.A O no hydrogen 2.981 N/A SER 40.A OG VAL 26.A O no hydrogen 3.367 N/A ALA 41.A N VAL 26.A O no hydrogen 2.902 N/A ASP 42.A N VAL 55.A O no hydrogen 2.947 N/A VAL 43.A N VAL 24.A O no hydrogen 2.737 N/A ASP 44.A N LYS 53.A O no hydrogen 2.850 N/A VAL 45.A N VAL 22.A O no hydrogen 2.866 N/A ARG 46.A N ALA 51.A O no hydrogen 2.804 N/A ARG 46.A NE PRO 49.A O no hydrogen 3.137 N/A ARG 46.A NH1 ASP 183.A OD1 no hydrogen 3.078 N/A ARG 46.A NH2 PRO 49.A O no hydrogen 3.140 N/A ARG 46.A NH2 ASP 183.A OD1 no hydrogen 3.428 N/A ALA 47.A N THR 20.A O no hydrogen 3.132 N/A ALA 51.A N ARG 46.A O no hydrogen 2.950 N/A ALA 52.A N VAL 68.A O no hydrogen 3.022 N/A LYS 53.A N ASP 44.A O no hydrogen 3.011 N/A GLY 54.A N PHE 66.A O no hydrogen 2.852 N/A VAL 55.A N ASP 42.A O no hydrogen 2.950 N/A CYS 56.A N VAL 64.A O no hydrogen 2.805 N/A CYS 56.A SG VAL 64.A O no hydrogen 3.538 N/A THR 57.A N SER 40.A O no hydrogen 2.882 N/A TYR 58.A N GLU 61.A O no hydrogen 2.902 N/A ASN 59.A N GLY 37.A O no hydrogen 3.090 N/A GLU 61.A N TYR 58.A O no hydrogen 2.871 N/A VAL 64.A N CYS 56.A O no hydrogen 2.927 N/A PHE 66.A N GLY 54.A O no hydrogen 2.820 N/A ARG 67.A N SER 74.A O no hydrogen 2.947 N/A VAL 68.A N ALA 52.A O no hydrogen 2.772 N/A GLN 69.A N ASN 72.A O no hydrogen 3.038 N/A ASN 72.A N GLN 69.A O no hydrogen 2.929 N/A ILE 73.A N GLY 85.A O no hydrogen 2.882 N/A SER 74.A N ARG 67.A O no hydrogen 2.905 N/A SER 74.A OG ASN 83.A OD1 no hydrogen 2.508 N/A VAL 75.A N SER 82.A O no hydrogen 2.924 N/A LYS 76.A N PRO 65.A O no hydrogen 3.003 N/A LEU 77.A N ASP 80.A O no hydrogen 2.797 N/A ASP 80.A N LEU 77.A O no hydrogen 3.009 N/A SER 82.A N VAL 75.A O no hydrogen 2.809 N/A LEU 84.A N ILE 73.A O no hydrogen 2.773 N/A GLY 85.A N ILE 73.A O no hydrogen 3.347 N/A SER 86.A OG ASP 71.A OD1 no hydrogen 3.309 N/A SER 86.A OG ASP 71.A OD2 no hydrogen 2.431 N/A ILE 87.A N ASP 71.A O no hydrogen 2.771 N/A SER 88.A N ASP 71.A OD1 no hydrogen 2.731 N/A SER 88.A OG ASP 71.A OD1 no hydrogen 3.026 N/A SER 88.A OG ASP 71.A OD2 no hydrogen 3.206 N/A SER 88.A OG SER 86.A OG no hydrogen 2.971 N/A GLU 89.A N SER 86.A OG no hydrogen 3.165 N/A LEU 90.A N SER 86.A O no hydrogen 2.959 N/A SER 91.A N ILE 87.A O no hydrogen 2.846 N/A THR 92.A N SER 88.A O no hydrogen 3.122 N/A THR 92.A OG1 SER 88.A O no hydrogen 2.798 N/A SER 93.A N GLU 89.A O no hydrogen 2.914 N/A ARG 94.A N LEU 90.A O no hydrogen 2.930 N/A ARG 94.A NE MET 134.A O no hydrogen 3.327 N/A ARG 94.A NH1 SER 34.A O no hydrogen 3.426 N/A ARG 94.A NH2 SER 34.A O no hydrogen 2.964 N/A GLN 99.A N VAL 97.A O no hydrogen 2.832 N/A VAL 104.A N LEU 101.A O no hydrogen 3.128 N/A THR 105.A N THR 126.A O no hydrogen 2.957 N/A THR 105.A OG1 THR 126.A O no hydrogen 3.568 N/A GLN 108.A N THR 124.A O no hydrogen 2.814 N/A GLN 108.A NE2 ASN 106.A OD1 no hydrogen 2.915 N/A GLN 110.A N LYS 122.A O no hydrogen 2.774 N/A GLU 113.A N THR 120.A O no hydrogen 2.983 N/A ILE 115.A N ILE 118.A O no hydrogen 2.830 N/A ILE 118.A N ILE 115.A O no hydrogen 2.913 N/A THR 120.A N GLU 113.A O no hydrogen 2.892 N/A THR 120.A OG1 GLU 113.A O no hydrogen 2.709 N/A THR 121.A N ILE 149.A O no hydrogen 2.758 N/A LYS 122.A N GLY 111.A O no hydrogen 2.843 N/A ILE 123.A N VAL 147.A O no hydrogen 2.925 N/A THR 124.A N GLN 108.A O no hydrogen 2.879 N/A THR 124.A OG1 GLN 108.A O no hydrogen 3.484 N/A THR 124.A OG1 GLN 110.A OE1 no hydrogen 2.952 N/A GLY 125.A N ALA 145.A O no hydrogen 3.008 N/A THR 126.A N THR 105.A O no hydrogen 2.799 N/A ILE 127.A N ARG 143.A O no hydrogen 2.809 N/A SER 131.A N PRO 128.A O no hydrogen 2.882 N/A VAL 132.A N PRO 128.A O no hydrogen 3.039 N/A LYS 133.A N ALA 129.A O no hydrogen 2.770 N/A MET 134.A N SER 131.A O no hydrogen 3.198 N/A LEU 135.A N VAL 132.A O no hydrogen 2.902 N/A ASP 136.A N VAL 132.A O no hydrogen 2.762 N/A ALA 139.A N ASP 136.A O no hydrogen 2.847 N/A LYS 140.A NZ GLY 138.A O no hydrogen 3.201 N/A SER 141.A OG ALA 142.A O no hydrogen 3.529 N/A ARG 143.A N ILE 127.A O no hydrogen 2.940 N/A ARG 143.A NE ASP 163.A O no hydrogen 2.872 N/A ARG 143.A NH2 ASP 163.A O no hydrogen 3.288 N/A ARG 143.A NH2 ASP 163.A OD2 no hydrogen 3.521 N/A ALA 145.A N GLY 125.A O no hydrogen 2.857 N/A THR 146.A N SER 161.A O no hydrogen 2.827 N/A VAL 147.A N ILE 123.A O no hydrogen 2.895 N/A TRP 148.A N ARG 159.A O no hydrogen 2.783 N/A TRP 148.A NE1 GLU 113.A OE1 no hydrogen 3.099 N/A ILE 149.A N THR 121.A O no hydrogen 2.903 N/A ALA 150.A N HIS 156.A O no hydrogen 2.915 N/A GLN 151.A N SER 119.A O no hydrogen 2.851 N/A GLN 151.A NE2 THR 112.A OG1 no hydrogen 2.910 N/A GLN 151.A NE2 THR 121.A OG1 no hydrogen 3.032 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.111 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.461 N/A HIS 156.A N SER 154.A OG no hydrogen 3.133 N/A VAL 158.A N TRP 148.A O no hydrogen 2.930 N/A ARG 159.A N TRP 148.A O no hydrogen 3.409 N/A ARG 159.A NE THR 172.A OG1 no hydrogen 2.800 N/A ARG 159.A NH2 THR 172.A OG1 no hydrogen 3.337 N/A ALA 160.A N LEU 171.A O no hydrogen 2.899 N/A SER 161.A N THR 146.A O no hydrogen 2.865 N/A ILE 162.A N ILE 169.A O no hydrogen 2.963 N/A ASP 163.A N PRO 144.A O no hydrogen 3.007 N/A LEU 164.A N GLY 167.A O no hydrogen 2.677 N/A SER 166.A OG LYS 31.A O no hydrogen 2.766 N/A SER 168.A N THR 29.A O no hydrogen 3.062 N/A SER 168.A OG THR 29.A OG1 no hydrogen 2.487 N/A ILE 169.A N ILE 162.A O no hydrogen 3.019 N/A GLN 170.A N ARG 27.A O no hydrogen 2.838 N/A LEU 171.A N ALA 160.A O no hydrogen 2.760 N/A THR 172.A N ALA 25.A O no hydrogen 2.871 N/A GLN 173.A N VAL 158.A O no hydrogen 2.803 N/A SER 174.A N HIS 23.A O no hydrogen 2.957 N/A LYS 175.A NZ GLU 178.A OE1 no hydrogen 3.246 N/A TRP 176.A NE1 GLN 173.A OE1 no hydrogen 2.997 N/A ASN 177.A N SER 21.A O no hydrogen 2.782 N/A GLU 178.A N LYS 175.A O no hydrogen 2.979 N/A