Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 144.A O no hydrogen 2.979 N/A HIS 7.A N THR 33.A OG1 no hydrogen 2.945 N/A HIS 7.A ND1 TYR 60.A OH no hydrogen 2.657 N/A PHE 8.A N ILE 142.A O no hydrogen 2.839 N/A HIS 9.A N TYR 28.A O no hydrogen 2.846 N/A GLY 10.A N SER 140.A O no hydrogen 2.818 N/A ASN 11.A N VAL 26.A O no hydrogen 2.979 N/A SER 13.A N ASN 11.A OD1 no hydrogen 3.087 N/A SER 13.A OG ASN 11.A OD1 no hydrogen 2.842 N/A VAL 16.A N SER 133.A O no hydrogen 2.858 N/A VAL 18.A N ARG 131.A O no hydrogen 3.053 N/A ALA 22.A N SER 19.A O no hydrogen 3.009 N/A HIS 24.A N VAL 124.A O no hydrogen 2.856 N/A HIS 24.A NE2 ASN 126.A OD1 no hydrogen 2.851 N/A TYR 28.A N HIS 9.A O no hydrogen 2.916 N/A ALA 30.A N HIS 7.A O no hydrogen 2.922 N/A THR 33.A OG1 HIS 7.A O no hydrogen 3.325 N/A VAL 34.A N ALA 30.A O no hydrogen 3.008 N/A ALA 35.A N PRO 31.A O no hydrogen 2.953 N/A SER 36.A N THR 33.A O no hydrogen 3.188 N/A HIS 38.A N SER 36.A OG no hydrogen 3.172 N/A ARG 40.A NE THR 33.A O no hydrogen 3.105 N/A ARG 40.A NH1 PRO 41.A O no hydrogen 3.036 N/A THR 42.A N HIS 50.A O no hydrogen 2.998 N/A THR 42.A OG1 HIS 52.A NE2 no hydrogen 2.809 N/A THR 44.A N HIS 48.A O no hydrogen 2.853 N/A THR 44.A OG1 THR 46.A OG1 no hydrogen 2.796 N/A THR 44.A OG1 HIS 48.A O no hydrogen 3.277 N/A THR 46.A N THR 44.A OG1 no hydrogen 3.350 N/A THR 46.A OG1 THR 44.A OG1 no hydrogen 2.796 N/A THR 46.A OG1 HIS 48.A ND1 no hydrogen 2.742 N/A GLY 47.A N THR 44.A O no hydrogen 3.101 N/A HIS 48.A N THR 44.A OG1 no hydrogen 3.030 N/A HIS 48.A ND1 THR 46.A OG1 no hydrogen 2.742 N/A VAL 49.A N LEU 122.A O no hydrogen 2.806 N/A HIS 50.A N THR 42.A O no hydrogen 2.678 N/A VAL 51.A N ASP 120.A O no hydrogen 2.914 N/A HIS 52.A NE2 THR 42.A OG1 no hydrogen 2.809 N/A GLY 55.A N LEU 116.A O no hydrogen 2.943 N/A VAL 56.A N ALA 148.A O no hydrogen 2.970 N/A TYR 57.A N LEU 114.A O no hydrogen 2.817 N/A TYR 57.A OH HIS 53.A O no hydrogen 2.600 N/A LEU 58.A N VAL 145.A O no hydrogen 2.859 N/A VAL 59.A N ALA 112.A O no hydrogen 2.943 N/A TYR 60.A N GLY 143.A O no hydrogen 2.937 N/A TYR 60.A OH HIS 7.A ND1 no hydrogen 2.657 N/A VAL 61.A N SER 110.A O no hydrogen 2.955 N/A GLN 62.A N PHE 141.A O no hydrogen 2.924 N/A GLN 62.A NE2 LYS 139.A O no hydrogen 2.846 N/A ILE 63.A N CYS 108.A O no hydrogen 3.123 N/A TYR 64.A N SER 140.A OG no hydrogen 2.925 N/A TYR 65.A N ASN 106.A O no hydrogen 2.808 N/A TYR 65.A OH ASN 126.A OD1 no hydrogen 2.760 N/A LEU 66.A N HIS 132.A O no hydrogen 3.054 N/A ASP 67.A N LYS 104.A O no hydrogen 3.304 N/A HIS 69.A N ASP 67.A OD2 no hydrogen 2.791 N/A HIS 69.A ND1 ASP 67.A OD2 no hydrogen 2.684 N/A THR 71.A OG1 SER 95.A OG no hydrogen 2.686 N/A ILE 72.A N GLN 94.A O no hydrogen 2.929 N/A SER 73.A OG CYS 92.A O no hydrogen 2.551 N/A TRP 74.A N CYS 92.A O no hydrogen 3.095 N/A TRP 74.A NE1 CYS 108.A O no hydrogen 2.864 N/A VAL 75.A N ARG 125.A O no hydrogen 2.773 N/A LEU 76.A N LEU 90.A O no hydrogen 2.880 N/A HIS 77.A N ALA 123.A O no hydrogen 2.728 N/A ARG 78.A N GLU 87.A O no hydrogen 2.694 N/A ARG 78.A NE GLU 87.A OE1 no hydrogen 2.828 N/A ARG 78.A NH1 GLU 87.A OE1 no hydrogen 2.724 N/A ARG 78.A NH2 PHE 115.A O no hydrogen 3.209 N/A ARG 78.A NH2 ASP 120.A OD2 no hydrogen 2.868 N/A THR 79.A N ARG 121.A O no hydrogen 2.922 N/A ASN 80.A ND2 ALA 118.A O no hydrogen 3.589 N/A ASN 80.A ND2 ASP 120.A OD1 no hydrogen 2.659 N/A ASP 82.A N ASN 80.A OD1 no hydrogen 2.860 N/A ILE 83.A N ASN 80.A O no hydrogen 3.144 N/A ARG 86.A NH1 ASP 21.A OD1 no hydrogen 2.830 N/A ARG 86.A NH2 ASP 21.A OD1 no hydrogen 3.386 N/A ARG 86.A NH2 ASP 21.A OD2 no hydrogen 2.754 N/A GLU 87.A N ARG 78.A O no hydrogen 2.884 N/A LEU 89.A N LEU 76.A O no hydrogen 2.934 N/A GLN 91.A NE2 SER 73.A OG no hydrogen 3.332 N/A CYS 92.A N TRP 74.A O no hydrogen 3.082 N/A CYS 92.A SG PHE 109.A O no hydrogen 3.611 N/A GLN 94.A N ILE 72.A O no hydrogen 2.872 N/A SER 95.A OG ASP 70.A O no hydrogen 3.393 N/A SER 95.A OG THR 71.A OG1 no hydrogen 2.686 N/A SER 96.A N ASP 70.A O no hydrogen 2.953 N/A SER 98.A N ASP 70.A OD1 no hydrogen 3.173 N/A SER 98.A OG ASP 70.A OD1 no hydrogen 3.000 N/A SER 98.A OG GLU 100.A O no hydrogen 3.117 N/A LYS 104.A N ASP 67.A O no hydrogen 3.064 N/A LYS 104.A NZ HIS 69.A O no hydrogen 3.537 N/A ASN 106.A N TYR 65.A O no hydrogen 2.921 N/A CYS 108.A N ILE 63.A O no hydrogen 2.853 N/A SER 110.A N VAL 61.A O no hydrogen 3.033 N/A ALA 112.A N VAL 59.A O no hydrogen 3.018 N/A LEU 114.A N TYR 57.A O no hydrogen 2.715 N/A LEU 116.A N GLY 55.A O no hydrogen 2.892 N/A LYS 117.A N ASP 120.A OD2 no hydrogen 2.864 N/A LYS 117.A NZ ASP 152.A OD2 no hydrogen 2.806 N/A ALA 118.A N THR 54.A OG1 no hydrogen 2.916 N/A GLY 119.A N VAL 51.A O no hydrogen 2.805 N/A ASP 120.A N LYS 117.A O no hydrogen 2.919 N/A ARG 121.A N THR 79.A O no hydrogen 2.832 N/A ARG 121.A NH1 GLY 119.A O no hydrogen 2.864 N/A LEU 122.A N VAL 49.A O no hydrogen 2.854 N/A ALA 123.A N HIS 77.A O no hydrogen 2.970 N/A ARG 125.A N VAL 75.A O no hydrogen 2.975 N/A ARG 125.A NE ASP 21.A O no hydrogen 2.907 N/A ARG 125.A NH1 HIS 77.A ND1 no hydrogen 2.977 N/A THR 127.A N SER 73.A O no hydrogen 2.930 N/A ARG 131.A NE THR 71.A O no hydrogen 3.016 N/A ARG 131.A NH1 THR 71.A O no hydrogen 2.983 N/A HIS 132.A N ASP 67.A OD1 no hydrogen 2.718 N/A HIS 132.A ND1 ASP 67.A OD1 no hydrogen 3.274 N/A SER 133.A N VAL 16.A O no hydrogen 2.999 N/A LEU 134.A N TYR 64.A O no hydrogen 2.724 N/A MET 135.A N GLY 14.A O no hydrogen 2.849 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.695 N/A LYS 139.A N GLN 136.A O no hydrogen 2.888 N/A LYS 139.A NZ GLN 136.A OE1 no hydrogen 2.642 N/A LYS 139.A NZ GLU 138.A OE2 no hydrogen 2.958 N/A SER 140.A N GLN 136.A O no hydrogen 3.116 N/A SER 140.A OG LEU 134.A O no hydrogen 2.808 N/A PHE 141.A N GLN 62.A O no hydrogen 2.882 N/A ILE 142.A N PHE 8.A O no hydrogen 2.795 N/A GLY 143.A N TYR 60.A O no hydrogen 2.975 N/A LEU 144.A N ALA 6.A O no hydrogen 2.950 N/A VAL 145.A N LEU 58.A O no hydrogen 2.915 N/A LYS 146.A N ILE 4.A O no hydrogen 2.852 N/A LYS 146.A NZ ASP 149.A OD1 no hydrogen 2.371 N/A LEU 147.A N VAL 56.A O no hydrogen 2.760 N/A ALA 148.A N VAL 56.A O no hydrogen 3.345 N/A THR 154.A N ASP 152.A OD1 no hydrogen 3.057 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 3.145 N/A