Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.826 N/A TYR 5.A OH GLU 50.A OE2 no hydrogen 2.982 N/A LYS 6.A N GLU 73.A OE1 no hydrogen 2.841 N/A LYS 6.A NZ GLU 4.A OE2 no hydrogen 2.750 N/A LYS 6.A NZ ASP 55.A OD2 no hydrogen 3.069 N/A LEU 7.A N ASP 55.A O no hydrogen 2.866 N/A VAL 8.A N GLY 74.A O no hydrogen 2.960 N/A VAL 9.A N LEU 57.A O no hydrogen 2.870 N/A VAL 10.A N LEU 76.A O no hydrogen 2.957 N/A VAL 15.A N ALA 12.A O no hydrogen 3.398 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.925 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.888 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.493 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.543 N/A LEU 20.A N GLY 16.A O no hydrogen 2.878 N/A THR 21.A N LYS 17.A O no hydrogen 3.126 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.896 N/A ILE 22.A N SER 18.A O no hydrogen 2.823 N/A GLN 23.A N ALA 19.A O no hydrogen 2.897 N/A GLN 23.A NE2 ALA 143.A O no hydrogen 2.831 N/A LEU 24.A N LEU 20.A O no hydrogen 3.021 N/A ILE 25.A N THR 21.A O no hydrogen 3.244 N/A GLN 26.A N ILE 22.A O no hydrogen 2.706 N/A ASN 27.A N GLN 23.A O no hydrogen 2.888 N/A TYR 33.A OH TYR 41.A OH no hydrogen 2.640 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.860 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.662 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.469 N/A ILE 37.A N ASP 34.A O no hydrogen 3.180 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.754 N/A TYR 41.A N ILE 56.A O no hydrogen 2.814 N/A TYR 41.A OH TYR 33.A OH no hydrogen 2.640 N/A ARG 42.A NE ASP 55.A OD1 no hydrogen 2.988 N/A LYS 43.A N LEU 54.A O no hydrogen 3.017 N/A LYS 43.A NZ LEU 24.A O no hydrogen 2.591 N/A VAL 45.A N SER 52.A O no hydrogen 2.807 N/A ILE 47.A N GLU 50.A O no hydrogen 2.872 N/A GLU 50.A N ILE 47.A O no hydrogen 3.072 N/A SER 52.A N VAL 45.A O no hydrogen 2.803 N/A LEU 53.A N THR 3.A O no hydrogen 2.929 N/A LEU 54.A N LYS 43.A O no hydrogen 2.693 N/A ASP 55.A N TYR 5.A O no hydrogen 2.900 N/A ILE 56.A N TYR 41.A O no hydrogen 2.842 N/A LEU 57.A N LEU 7.A O no hydrogen 2.817 N/A ASP 58.A N ASP 39.A O no hydrogen 2.958 N/A THR 59.A N VAL 9.A O no hydrogen 3.355 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.699 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 2.898 N/A GLY 61.A N GLU 38.A OE1 no hydrogen 3.059 N/A ARG 65.A NE TYR 68.A OH no hydrogen 3.055 N/A TYR 68.A N MET 64.A O no hydrogen 3.330 N/A MET 69.A N ARG 65.A O no hydrogen 2.837 N/A ARG 70.A N ASP 66.A O no hydrogen 2.751 N/A ARG 70.A NE GLN 67.A OE1 no hydrogen 2.977 N/A ARG 70.A NH2 GLN 67.A OE1 no hydrogen 2.608 N/A THR 71.A N GLN 67.A O no hydrogen 2.814 N/A THR 71.A OG1 GLN 67.A O no hydrogen 3.137 N/A THR 71.A OG1 TYR 68.A O no hydrogen 3.554 N/A GLY 72.A N TYR 68.A O no hydrogen 2.710 N/A GLU 73.A N LYS 6.A O no hydrogen 2.765 N/A GLY 74.A N LYS 6.A O no hydrogen 3.286 N/A PHE 75.A N PRO 107.A O no hydrogen 2.947 N/A LEU 76.A N VAL 8.A O no hydrogen 2.901 N/A LEU 77.A N VAL 109.A O no hydrogen 2.850 N/A VAL 78.A N VAL 10.A O no hydrogen 2.959 N/A PHE 79.A N VAL 111.A O no hydrogen 2.952 N/A ALA 80.A N SER 86.A OG no hydrogen 3.088 N/A ILE 81.A N ASN 113.A O no hydrogen 3.018 N/A ASN 83.A N ALA 80.A O no hydrogen 2.994 N/A THR 84.A OG1 THR 121.A OG1 no hydrogen 3.419 N/A LYS 85.A NZ ASP 89.A OD1 no hydrogen 2.738 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 3.532 N/A SER 86.A N ASN 83.A OD1 no hydrogen 3.030 N/A SER 86.A OG ASN 83.A O no hydrogen 2.629 N/A PHE 87.A N ASN 83.A O no hydrogen 3.372 N/A GLU 88.A N THR 84.A O no hydrogen 2.966 N/A ASP 89.A N LYS 85.A O no hydrogen 2.858 N/A ILE 90.A N PHE 87.A O no hydrogen 3.188 N/A TYR 93.A N ASP 89.A O no hydrogen 3.023 N/A ARG 94.A N ILE 90.A O no hydrogen 2.877 N/A GLU 95.A N HIS 91.A O no hydrogen 2.887 N/A GLN 96.A N HIS 92.A O no hydrogen 2.988 N/A ILE 97.A N TYR 93.A O no hydrogen 3.048 N/A LYS 98.A N ARG 94.A O no hydrogen 3.011 N/A LYS 98.A NZ GLU 104.A OE2 no hydrogen 2.820 N/A ARG 99.A N GLU 95.A O no hydrogen 2.941 N/A ARG 99.A NH2 GLN 96.A OE1 no hydrogen 2.655 N/A VAL 100.A N GLN 96.A O no hydrogen 2.990 N/A LYS 101.A N ILE 97.A O no hydrogen 2.981 N/A LYS 101.A NZ MET 69.A O no hydrogen 3.426 N/A LYS 101.A NZ ARG 70.A O no hydrogen 2.853 N/A LYS 101.A NZ GLY 72.A O no hydrogen 2.577 N/A SER 103.A N LYS 98.A O no hydrogen 3.176 N/A SER 103.A OG ASP 105.A O no hydrogen 3.246 N/A ASP 105.A N SER 103.A OG no hydrogen 3.110 N/A VAL 109.A N PHE 75.A O no hydrogen 3.055 N/A LEU 110.A N PRO 137.A O no hydrogen 2.893 N/A VAL 111.A N LEU 77.A O no hydrogen 2.829 N/A GLY 112.A N ILE 139.A O no hydrogen 2.931 N/A ASN 113.A N PHE 79.A O no hydrogen 2.796 N/A ASN 113.A ND2 VAL 15.A O no hydrogen 2.836 N/A LYS 114.A NZ GLY 14.A O no hydrogen 2.860 N/A SER 115.A N THR 141.A O no hydrogen 2.899 N/A SER 115.A OG GLN 147.A OE1 no hydrogen 2.676 N/A LEU 117.A N LYS 114.A O no hydrogen 3.119 N/A ARG 120.A NE VAL 122.A O no hydrogen 2.742 N/A ARG 120.A NH1 GLU 140.A OE1 no hydrogen 3.311 N/A ARG 120.A NH2 VAL 122.A O no hydrogen 2.792 N/A ARG 120.A NH2 GLU 140.A OE2 no hydrogen 3.047 N/A THR 121.A N ILE 81.A O no hydrogen 2.933 N/A THR 121.A OG1 ILE 81.A O no hydrogen 3.488 N/A THR 121.A OG1 THR 84.A OG1 no hydrogen 3.419 N/A VAL 122.A N ILE 81.A O no hydrogen 2.983 N/A ASP 123.A N GLN 126.A OE1 no hydrogen 2.909 N/A THR 124.A OG1 GLU 140.A OE2 no hydrogen 3.248 N/A LYS 125.A NZ ASP 129.A OD2 no hydrogen 3.217 N/A ALA 127.A N ASP 123.A O no hydrogen 3.315 N/A GLN 128.A N THR 124.A O no hydrogen 2.751 N/A ASP 129.A N LYS 125.A O no hydrogen 2.867 N/A LEU 130.A N GLN 126.A O no hydrogen 3.080 N/A ALA 131.A N ALA 127.A O no hydrogen 2.959 N/A ARG 132.A N GLN 128.A O no hydrogen 2.913 N/A SER 133.A N ASP 129.A O no hydrogen 2.974 N/A SER 133.A OG ASP 129.A O no hydrogen 3.229 N/A TYR 134.A N LEU 130.A O no hydrogen 2.907 N/A GLY 135.A N ARG 132.A O no hydrogen 3.198 N/A ILE 136.A N ALA 131.A O no hydrogen 3.043 N/A ILE 139.A N LEU 110.A O no hydrogen 2.886 N/A THR 141.A N GLY 112.A O no hydrogen 2.920 N/A THR 141.A OG1 ASN 113.A OD1 no hydrogen 2.840 N/A SER 142.A N GLN 147.A O no hydrogen 2.946 N/A SER 142.A OG ASP 116.A OD1 no hydrogen 2.784 N/A SER 142.A OG THR 145.A OG1 no hydrogen 3.402 N/A ALA 143.A N ASN 113.A OD1 no hydrogen 3.283 N/A THR 145.A N SER 142.A OG no hydrogen 3.087 N/A ARG 146.A N SER 142.A O no hydrogen 2.811 N/A ARG 146.A NE GLN 23.A O no hydrogen 3.377 N/A ARG 146.A NE GLN 23.A OE1 no hydrogen 3.103 N/A ARG 146.A NH1 ASP 150.A OD2 no hydrogen 2.762 N/A ARG 146.A NH2 GLN 23.A O no hydrogen 3.347 N/A ARG 146.A NH2 LEU 24.A O no hydrogen 3.267 N/A ARG 146.A NH2 ASP 150.A OD1 no hydrogen 3.077 N/A GLN 147.A N THR 145.A OG1 no hydrogen 3.192 N/A GLN 147.A NE2 GLU 140.A O no hydrogen 2.529 N/A VAL 149.A N ARG 146.A O no hydrogen 3.198 N/A ALA 152.A N GLY 148.A O no hydrogen 2.904 N/A PHE 153.A N VAL 149.A O no hydrogen 3.378 N/A TYR 154.A N ASP 150.A O no hydrogen 2.799 N/A THR 155.A N ASP 151.A O no hydrogen 2.749 N/A THR 155.A OG1 ASP 151.A O no hydrogen 2.670 N/A LEU 156.A N ALA 152.A O no hydrogen 3.181 N/A VAL 157.A N PHE 153.A O no hydrogen 3.018 N/A ARG 158.A N TYR 154.A O no hydrogen 2.940 N/A ARG 158.A NE ASP 48.A OD1 no hydrogen 3.385 N/A ARG 158.A NE ASP 48.A OD2 no hydrogen 2.814 N/A ARG 158.A NH2 ASP 48.A OD1 no hydrogen 2.954 N/A GLU 159.A N THR 155.A O no hydrogen 2.966 N/A ILE 160.A N LEU 156.A O no hydrogen 2.967 N/A ARG 161.A N VAL 157.A O no hydrogen 2.870 N/A ARG 161.A NE TYR 5.A OH no hydrogen 3.391 N/A ARG 161.A NH1 ILE 47.A O no hydrogen 3.331 N/A ARG 161.A NH2 ILE 47.A O no hydrogen 2.788 N/A ARG 161.A NH2 GLU 50.A OE2 no hydrogen 2.617 N/A LYS 162.A N ARG 158.A O no hydrogen 2.992 N/A LYS 162.A NZ GLU 159.A OE2 no hydrogen 2.962 N/A HIS 163.A N GLU 159.A O no hydrogen 3.027 N/A LYS 164.A N ILE 160.A O no hydrogen 2.986 N/A GLU 165.A N ARG 161.A O no hydrogen 2.695 N/A