Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A N LEU 26.A O no hydrogen 2.700 N/A LYS 12.A N PHE 166.A O no hydrogen 2.986 N/A LYS 12.A NZ ASP 23.A OD1 no hydrogen 2.679 N/A LYS 12.A NZ ASP 23.A OD2 no hydrogen 3.183 N/A LYS 12.A NZ GLU 25.A OE2 no hydrogen 3.336 N/A VAL 13.A N ILE 24.A O no hydrogen 2.972 N/A LEU 14.A N GLU 163.A O no hydrogen 2.795 N/A LEU 15.A N ILE 22.A O no hydrogen 2.817 N/A LYS 16.A N SER 161.A O no hydrogen 2.790 N/A THR 17.A N GLY 20.A O no hydrogen 3.000 N/A THR 17.A OG1 GLY 20.A O no hydrogen 2.797 N/A THR 18.A N LYS 158.A O no hydrogen 2.866 N/A THR 18.A OG1 HIS 157.A ND1 no hydrogen 2.674 N/A THR 18.A OG1 LYS 158.A O no hydrogen 3.566 N/A ALA 19.A N THR 17.A OG1 no hydrogen 2.942 N/A GLY 20.A N THR 17.A O no hydrogen 2.955 N/A ILE 22.A N LEU 15.A O no hydrogen 2.850 N/A ASP 23.A N THR 135.A OG1 no hydrogen 2.990 N/A ILE 24.A N VAL 13.A O no hydrogen 2.793 N/A GLU 25.A N LYS 130.A O no hydrogen 2.768 N/A LEU 26.A N GLY 11.A O no hydrogen 2.788 N/A TRP 27.A N PHE 128.A O no hydrogen 2.886 N/A TRP 27.A NE1 PRO 7.A O no hydrogen 2.815 N/A SER 28.A OG ASN 10.A O no hydrogen 2.665 N/A ALA 31.A N TRP 27.A O no hydrogen 2.917 N/A LYS 33.A N GLU 84.A OE2 no hydrogen 2.783 N/A ALA 34.A N GLU 84.A OE1 no hydrogen 2.873 N/A CYS 35.A N ALA 31.A O no hydrogen 2.845 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.343 N/A CYS 35.A SG PHE 128.A O no hydrogen 3.604 N/A ARG 36.A N PRO 32.A O no hydrogen 2.918 N/A ASN 37.A N LYS 33.A O no hydrogen 3.046 N/A ASN 37.A ND2 GLY 108.A O no hydrogen 3.006 N/A PHE 38.A N ALA 34.A O no hydrogen 2.898 N/A ILE 39.A N CYS 35.A O no hydrogen 2.875 N/A GLN 40.A N ARG 36.A O no hydrogen 2.923 N/A GLN 40.A NE2 GLU 44.A OE2 no hydrogen 3.123 N/A LEU 41.A N ASN 37.A O no hydrogen 2.970 N/A CYS 42.A N PHE 38.A O no hydrogen 2.981 N/A LEU 43.A N ILE 39.A O no hydrogen 2.802 N/A GLU 44.A N GLN 40.A O no hydrogen 2.867 N/A ALA 45.A N CYS 42.A O no hydrogen 3.138 N/A TYR 46.A N LEU 41.A O no hydrogen 2.915 N/A TYR 47.A OH SER 109.A O no hydrogen 2.674 N/A ASP 48.A N ALA 45.A O no hydrogen 3.082 N/A ASN 49.A N LYS 160.A O no hydrogen 3.393 N/A THR 50.A OG1 TYR 47.A O no hydrogen 2.693 N/A PHE 52.A N HIS 157.A O no hydrogen 2.858 N/A ARG 54.A N GLN 62.A O no hydrogen 3.380 N/A ARG 54.A NE GLU 151.A OE1 no hydrogen 2.803 N/A ARG 54.A NH1 GLN 62.A OE1 no hydrogen 2.981 N/A ARG 54.A NH2 GLU 151.A OE1 no hydrogen 3.553 N/A VAL 55.A N GLU 151.A O no hydrogen 2.953 N/A VAL 56.A N ILE 60.A O no hydrogen 2.906 N/A PHE 59.A N VAL 56.A O no hydrogen 2.821 N/A ILE 60.A N VAL 56.A O no hydrogen 3.152 N/A VAL 61.A N PHE 113.A O no hydrogen 3.066 N/A GLN 62.A N ARG 54.A O no hydrogen 2.790 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.813 N/A GLY 63.A N PHE 111.A O no hydrogen 2.876 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.872 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.576 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.026 N/A THR 67.A OG1 THR 69.A OG1 no hydrogen 2.826 N/A GLY 68.A N ASP 65.A O no hydrogen 2.986 N/A THR 69.A N THR 67.A OG1 no hydrogen 3.121 N/A THR 69.A OG1 ASP 65.A OD2 no hydrogen 3.469 N/A THR 69.A OG1 THR 67.A OG1 no hydrogen 2.826 N/A GLY 70.A N ASP 65.A OD2 no hydrogen 2.658 N/A SER 71.A N THR 69.A OG1 no hydrogen 3.313 N/A GLY 72.A N ASP 65.A OD2 no hydrogen 2.864 N/A GLU 74.A N TYR 46.A OH no hydrogen 2.987 N/A SER 75.A OG ALA 79.A O no hydrogen 2.837 N/A ILE 76.A N ASN 37.A OD1 no hydrogen 2.890 N/A TYR 77.A N SER 75.A OG no hydrogen 3.030 N/A TYR 77.A OH LYS 33.A O no hydrogen 2.710 N/A PHE 81.A N ASN 107.A O no hydrogen 2.959 N/A LYS 82.A NZ ASP 83.A O no hydrogen 3.231 N/A ASP 83.A N HIS 105.A ND1 no hydrogen 2.922 N/A GLU 84.A N THR 126.A OG1 no hydrogen 2.895 N/A ARG 88.A N HIS 86.A ND1 no hydrogen 3.001 N/A ARG 88.A NH1 SER 5.A O no hydrogen 3.300 N/A LEU 89.A N HIS 86.A O no hydrogen 3.001 N/A ARG 90.A NE LEU 89.A O no hydrogen 2.869 N/A ARG 90.A NH2 LEU 89.A O no hydrogen 3.441 N/A PHE 91.A N ASN 122.A OD1 no hydrogen 2.787 N/A ARG 93.A NE GLU 6.A OE1 no hydrogen 3.170 N/A ARG 93.A NH2 GLU 6.A OE1 no hydrogen 3.484 N/A ARG 93.A NH2 GLU 6.A OE2 no hydrogen 3.029 N/A GLY 95.A N THR 114.A O no hydrogen 2.841 N/A LEU 96.A N THR 114.A OG1 no hydrogen 2.964 N/A VAL 97.A N GLY 129.A O no hydrogen 2.870 N/A ALA 98.A N PHE 112.A O no hydrogen 2.935 N/A MET 99.A N THR 126.A O no hydrogen 2.828 N/A ALA 100.A N GLN 110.A O no hydrogen 3.013 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.934 N/A ALA 102.A N ASP 106.A OD2 no hydrogen 2.886 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 3.066 N/A HIS 105.A N ASP 83.A OD2 no hydrogen 2.965 N/A ASN 107.A N PHE 81.A O no hydrogen 3.208 N/A ASN 107.A ND2 PHE 81.A O no hydrogen 2.920 N/A ASN 107.A ND2 ASP 83.A OD1 no hydrogen 2.983 N/A SER 109.A OG GLY 64.A O no hydrogen 2.769 N/A GLN 110.A NE2 GLY 70.A O no hydrogen 3.003 N/A GLN 110.A NE2 GLY 72.A O no hydrogen 2.918 N/A PHE 111.A N GLY 63.A O no hydrogen 3.131 N/A PHE 112.A N ALA 98.A O no hydrogen 2.842 N/A PHE 113.A N VAL 61.A O no hydrogen 2.940 N/A THR 114.A N LEU 96.A O no hydrogen 2.917 N/A THR 114.A OG1 ARG 93.A O no hydrogen 3.406 N/A LEU 115.A N PHE 59.A O no hydrogen 2.784 N/A ARG 117.A NE ASP 119.A OD2 no hydrogen 2.825 N/A ARG 117.A NH2 ASP 119.A OD1 no hydrogen 2.931 N/A ALA 118.A N PHE 91.A O no hydrogen 3.093 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.802 N/A LEU 121.A N ALA 118.A O no hydrogen 2.766 N/A ASN 122.A N ASP 119.A O no hydrogen 2.926 N/A LYS 124.A N LEU 121.A O no hydrogen 2.916 N/A HIS 125.A N LEU 121.A O no hydrogen 3.127 N/A PHE 128.A N VAL 97.A O no hydrogen 2.910 N/A GLY 129.A N VAL 97.A O no hydrogen 3.268 N/A LYS 130.A N GLU 25.A O no hydrogen 2.860 N/A VAL 131.A N GLY 95.A O no hydrogen 2.837 N/A THR 132.A N ASP 23.A O no hydrogen 2.900 N/A THR 132.A OG1 ASP 134.A OD1 no hydrogen 2.659 N/A THR 132.A OG1 THR 135.A OG1 no hydrogen 2.811 N/A THR 135.A N THR 132.A O no hydrogen 2.929 N/A THR 135.A OG1 ASP 23.A O no hydrogen 3.482 N/A THR 135.A OG1 THR 132.A O no hydrogen 3.522 N/A THR 135.A OG1 THR 132.A OG1 no hydrogen 2.811 N/A ASN 138.A ND2 ASP 21.A O no hydrogen 2.857 N/A MET 139.A N THR 135.A O no hydrogen 3.086 N/A LEU 140.A N VAL 136.A O no hydrogen 2.838 N/A ARG 141.A N TYR 137.A O no hydrogen 2.946 N/A ARG 141.A NH1 ALA 19.A O no hydrogen 3.005 N/A LEU 142.A N ASN 138.A O no hydrogen 3.281 N/A LEU 142.A N MET 139.A O no hydrogen 3.162 N/A SER 143.A N LEU 140.A O no hydrogen 2.945 N/A SER 143.A OG LEU 140.A O no hydrogen 2.658 N/A GLU 144.A N ARG 141.A O no hydrogen 2.910 N/A VAL 145.A N SER 143.A O no hydrogen 2.902 N/A ASP 148.A N ARG 152.A O no hydrogen 2.805 N/A ASP 149.A N ASP 149.A OD1 no hydrogen 2.416 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 2.634 N/A GLU 151.A N ASP 148.A O no hydrogen 3.306 N/A ARG 152.A N ASP 148.A OD1 no hydrogen 2.849 N/A ARG 152.A NH1 GLY 68.A O no hydrogen 2.777 N/A ARG 152.A NH2 GLY 68.A O no hydrogen 2.993 N/A HIS 154.A N ASP 146.A O no hydrogen 2.878 N/A HIS 157.A ND1 THR 18.A OG1 no hydrogen 2.674 N/A LYS 158.A N THR 18.A OG1 no hydrogen 2.840 N/A LYS 158.A NZ ASN 49.A OD1 no hydrogen 2.635 N/A ILE 159.A N THR 50.A O no hydrogen 2.805 N/A LYS 160.A N LYS 16.A O no hydrogen 2.765 N/A LYS 160.A NZ SER 161.A OG no hydrogen 2.842 N/A SER 161.A N LYS 16.A O no hydrogen 3.375 N/A CYS 162.A N ASP 48.A OD1 no hydrogen 3.060 N/A GLU 163.A N LEU 14.A O no hydrogen 2.886 N/A LEU 165.A N LYS 12.A O no hydrogen 2.865 N/A PHE 166.A N LYS 12.A O no hydrogen 3.121 N/A PHE 169.A N ASN 167.A OD1 no hydrogen 2.925 N/A ASP 170.A N ASN 167.A O no hydrogen 3.313 N/A