Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9l6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.918 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.733 N/A LYS 5.A NZ SER 39.A OG no hydrogen 2.805 N/A LYS 5.A NZ ASP 54.A OD1 no hydrogen 3.118 N/A LEU 6.A N ASP 54.A O no hydrogen 2.875 N/A VAL 7.A N GLY 77.A O no hydrogen 2.908 N/A VAL 8.A N LEU 56.A O no hydrogen 2.837 N/A VAL 9.A N LEU 79.A O no hydrogen 2.913 N/A VAL 14.A N ALA 11.A O no hydrogen 3.244 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.876 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.448 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.672 N/A LEU 19.A N GLY 15.A O no hydrogen 2.893 N/A THR 20.A N LYS 16.A O no hydrogen 3.188 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.899 N/A ILE 21.A N SER 17.A O no hydrogen 2.848 N/A GLN 22.A N ALA 18.A O no hydrogen 2.836 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.818 N/A LEU 23.A N LEU 19.A O no hydrogen 3.027 N/A ILE 24.A N THR 20.A O no hydrogen 2.989 N/A GLN 25.A N ILE 21.A O no hydrogen 2.866 N/A ASN 26.A N GLN 22.A O no hydrogen 2.886 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.442 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.898 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.640 N/A ILE 36.A N ASP 33.A O no hydrogen 3.261 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.871 N/A TYR 40.A N ILE 55.A O no hydrogen 2.848 N/A TYR 40.A OH TYR 32.A OH no hydrogen 2.442 N/A ARG 41.A NH1 GLU 3.A OE1 no hydrogen 3.420 N/A ARG 41.A NH2 GLU 3.A OE1 no hydrogen 3.367 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 2.880 N/A LYS 42.A N LEU 53.A O no hydrogen 2.957 N/A VAL 44.A N CYS 51.A O no hydrogen 2.961 N/A ILE 46.A N GLU 49.A O no hydrogen 2.920 N/A GLU 49.A N ILE 46.A O no hydrogen 3.006 N/A CYS 51.A N VAL 44.A O no hydrogen 2.869 N/A LEU 52.A N THR 2.A O no hydrogen 2.847 N/A LEU 53.A N LYS 42.A O no hydrogen 2.734 N/A ASP 54.A N TYR 4.A O no hydrogen 2.765 N/A ILE 55.A N TYR 40.A O no hydrogen 2.897 N/A LEU 56.A N LEU 6.A O no hydrogen 2.825 N/A ASP 57.A N ASP 38.A O no hydrogen 2.936 N/A THR 58.A N VAL 8.A O no hydrogen 3.278 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.676 N/A ALA 59.A N GLU 37.A OE2 no hydrogen 2.967 N/A TYR 64.A OH ASP 69.A OD2 no hydrogen 2.822 N/A ARG 68.A N SER 65.A OG no hydrogen 2.964 N/A ARG 68.A NH2 GLU 37.A OE2 no hydrogen 2.848 N/A ASP 69.A N SER 65.A O no hydrogen 3.094 N/A GLN 70.A N ALA 66.A O no hydrogen 3.011 N/A TYR 71.A N MET 67.A O no hydrogen 3.245 N/A MET 72.A N ARG 68.A O no hydrogen 2.858 N/A ARG 73.A N ASP 69.A O no hydrogen 2.735 N/A ARG 73.A N GLN 70.A O no hydrogen 3.167 N/A ARG 73.A NE VAL 103.A O no hydrogen 2.942 N/A THR 74.A N TYR 71.A O no hydrogen 3.297 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.732 N/A GLY 75.A N MET 72.A O no hydrogen 3.150 N/A GLU 76.A N LYS 5.A O no hydrogen 2.831 N/A GLY 77.A N LYS 5.A O no hydrogen 3.356 N/A PHE 78.A N PRO 110.A O no hydrogen 2.970 N/A LEU 79.A N VAL 7.A O no hydrogen 2.943 N/A CYS 80.A N VAL 112.A O no hydrogen 2.891 N/A VAL 81.A N VAL 9.A O no hydrogen 2.860 N/A PHE 82.A N VAL 114.A O no hydrogen 2.858 N/A ALA 83.A N SER 89.A OG no hydrogen 2.993 N/A ILE 84.A N ASN 116.A O no hydrogen 2.967 N/A ASN 86.A N ALA 83.A O no hydrogen 2.994 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.308 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.000 N/A SER 89.A OG ASN 86.A O no hydrogen 2.662 N/A PHE 90.A N ASN 86.A O no hydrogen 3.276 N/A GLU 91.A N THR 87.A O no hydrogen 2.967 N/A ASP 92.A N LYS 88.A O no hydrogen 3.006 N/A ILE 93.A N PHE 90.A O no hydrogen 3.060 N/A HIS 94.A ND1 TYR 137.A OH no hydrogen 2.631 N/A TYR 96.A N ASP 92.A O no hydrogen 3.371 N/A ARG 97.A N ILE 93.A O no hydrogen 2.958 N/A ARG 97.A NH2 GLU 107.A O no hydrogen 3.151 N/A GLU 98.A N HIS 94.A O no hydrogen 2.852 N/A GLN 99.A N HIS 95.A O no hydrogen 2.956 N/A ILE 100.A N TYR 96.A O no hydrogen 2.992 N/A LYS 101.A N ARG 97.A O no hydrogen 2.932 N/A LYS 101.A NZ GLU 107.A OE1 no hydrogen 2.725 N/A LYS 101.A NZ GLU 107.A OE2 no hydrogen 3.559 N/A ARG 102.A N GLU 98.A O no hydrogen 3.073 N/A ARG 102.A NE GLN 99.A OE1 no hydrogen 2.856 N/A ARG 102.A NH1 ASP 69.A OD1 no hydrogen 2.928 N/A ARG 102.A NH1 GLN 99.A OE1 no hydrogen 2.791 N/A ARG 102.A NH2 ASP 69.A OD2 no hydrogen 2.906 N/A VAL 103.A N GLN 99.A O no hydrogen 2.910 N/A LYS 104.A N ILE 100.A O no hydrogen 2.958 N/A LYS 104.A NZ ARG 73.A O no hydrogen 3.061 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.706 N/A ASP 105.A N ARG 102.A O no hydrogen 3.200 N/A SER 106.A N LYS 101.A O no hydrogen 3.314 N/A SER 106.A OG ASP 108.A O no hydrogen 3.038 N/A ASP 108.A N SER 106.A OG no hydrogen 3.074 N/A VAL 112.A N PHE 78.A O no hydrogen 3.017 N/A LEU 113.A N PRO 140.A O no hydrogen 2.924 N/A VAL 114.A N CYS 80.A O no hydrogen 2.825 N/A GLY 115.A N ILE 142.A O no hydrogen 3.021 N/A ASN 116.A N PHE 82.A O no hydrogen 2.813 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.865 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.869 N/A CYS 118.A N THR 144.A O no hydrogen 2.997 N/A CYS 118.A SG.A GLY 115.A O no hydrogen 3.370 N/A LEU 120.A N LYS 117.A O no hydrogen 3.002 N/A ARG 123.A NE VAL 125.A O no hydrogen 3.109 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.590 N/A THR 124.A N ILE 84.A O no hydrogen 2.972 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.558 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.308 N/A VAL 125.A N ILE 84.A O no hydrogen 3.030 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 2.956 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 2.805 N/A LYS 128.A NZ ASP 132.A OD1 no hydrogen 3.559 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 2.915 N/A GLN 129.A N ASP 126.A OD1 no hydrogen 2.848 N/A ALA 130.A N ASP 126.A O no hydrogen 3.289 N/A GLN 131.A N THR 127.A O no hydrogen 2.817 N/A ASP 132.A N LYS 128.A O no hydrogen 2.884 N/A LEU 133.A N GLN 129.A O no hydrogen 3.143 N/A ALA 134.A N ALA 130.A O no hydrogen 2.919 N/A ARG 135.A N GLN 131.A O no hydrogen 2.943 N/A SER 136.A N ASP 132.A O no hydrogen 2.992 N/A SER 136.A OG ASP 132.A O no hydrogen 3.048 N/A TYR 137.A N LEU 133.A O no hydrogen 3.038 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 2.631 N/A GLY 138.A N ARG 135.A O no hydrogen 3.072 N/A ILE 139.A N ALA 134.A O no hydrogen 2.978 N/A ILE 142.A N LEU 113.A O no hydrogen 2.919 N/A THR 144.A N GLY 115.A O no hydrogen 2.872 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.860 N/A SER 145.A N GLN 150.A O no hydrogen 2.809 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.759 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.317 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.126 N/A THR 148.A N SER 145.A OG no hydrogen 3.019 N/A ARG 149.A N SER 145.A O no hydrogen 2.800 N/A ARG 149.A NE ASP 153.A OD2 no hydrogen 3.336 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.747 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.831 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 2.860 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.142 N/A GLN 150.A NE2 GLU 143.A O no hydrogen 3.545 N/A VAL 152.A N ARG 149.A O no hydrogen 3.094 N/A ALA 155.A N GLY 151.A O no hydrogen 2.863 N/A PHE 156.A N VAL 152.A O no hydrogen 3.192 N/A TYR 157.A N ASP 153.A O no hydrogen 2.792 N/A THR 158.A N ASP 154.A O no hydrogen 2.798 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.781 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.162 N/A LEU 159.A N ALA 155.A O no hydrogen 3.095 N/A VAL 160.A N PHE 156.A O no hydrogen 3.039 N/A ARG 161.A N TYR 157.A O no hydrogen 2.927 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.362 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.881 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.954 N/A GLU 162.A N THR 158.A O no hydrogen 2.892 N/A ILE 163.A N LEU 159.A O no hydrogen 2.980 N/A ARG 164.A N VAL 160.A O no hydrogen 2.836 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.100 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 2.924 N/A ARG 164.A NH2 GLU 49.A O no hydrogen 3.123 N/A LYS 165.A N ARG 161.A O no hydrogen 2.835 N/A HIS 166.A N GLU 162.A O no hydrogen 3.090 N/A LYS 167.A N ILE 163.A O no hydrogen 2.878 N/A LYS 167.A NZ GLU 76.A OE2 no hydrogen 2.508 N/A