Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 44.A O no hydrogen 2.618 N/A MET 8.A N ASN 5.A O no hydrogen 3.215 N/A MET 9.A N ASN 5.A O no hydrogen 2.832 N/A MET 10.A N GLN 6.A O no hydrogen 2.702 N/A ALA 12.A N MET 8.A O no hydrogen 2.738 N/A GLN 13.A N MET 9.A O no hydrogen 2.664 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 3.306 N/A GLN 14.A N MET 10.A O no hydrogen 2.756 N/A LEU 15.A N ALA 11.A O no hydrogen 3.301 N/A LEU 15.A N ALA 12.A O no hydrogen 2.945 N/A HIS 16.A N ALA 12.A O no hydrogen 2.887 N/A ARG 17.A N GLN 13.A O no hydrogen 2.913 N/A GLU 18.A N LEU 15.A O no hydrogen 2.797 N/A ALA 19.A N LEU 15.A O no hydrogen 3.273 N/A THR 20.A N HIS 16.A O no hydrogen 2.775 N/A LYS 21.A N GLU 18.A O no hydrogen 3.493 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 3.515 N/A TRP 22.A N ALA 19.A O no hydrogen 3.244 N/A SER 23.A N VAL 161.A O no hydrogen 2.940 N/A LYS 25.A N SER 23.A OG no hydrogen 2.980 N/A ASN 27.A N SER 24.A O no hydrogen 3.183 N/A ASN 27.A ND2 ARG 159.A O no hydrogen 3.036 N/A ILE 30.A N ASN 27.A OD1 no hydrogen 3.102 N/A ALA 31.A N ASN 27.A O no hydrogen 3.158 N/A ALA 32.A N ASP 28.A O no hydrogen 2.796 N/A ALA 33.A N ILE 29.A O no hydrogen 2.754 N/A LYS 34.A N ILE 30.A O no hydrogen 3.073 N/A LYS 34.A NZ TRP 22.A O no hydrogen 3.304 N/A LYS 34.A NZ SER 24.A OG no hydrogen 2.697 N/A ARG 35.A N ALA 31.A O no hydrogen 3.036 N/A MET 36.A N ALA 32.A O no hydrogen 2.885 N/A ALA 37.A N ALA 33.A O no hydrogen 2.893 N/A LEU 38.A N LYS 34.A O no hydrogen 2.919 N/A LEU 39.A N ARG 35.A O no hydrogen 2.778 N/A MET 40.A N MET 36.A O no hydrogen 2.858 N/A ALA 41.A N ALA 37.A O no hydrogen 3.153 N/A GLU 42.A N LEU 38.A O no hydrogen 2.836 N/A MET 43.A N LEU 39.A O no hydrogen 2.674 N/A SER 44.A N MET 40.A O no hydrogen 2.837 N/A SER 44.A OG ASN 5.A O no hydrogen 2.571 N/A ARG 45.A N GLU 42.A O no hydrogen 3.091 N/A LEU 46.A N GLU 42.A O no hydrogen 3.486 N/A VAL 47.A N MET 43.A O no hydrogen 2.931 N/A GLY 49.A N LEU 46.A O no hydrogen 2.550 N/A LYS 54.A NZ ALA 113.A O no hydrogen 3.460 N/A LYS 54.A NZ THR 114.A O no hydrogen 3.349 N/A LEU 57.A N THR 53.A O no hydrogen 2.719 N/A ILE 58.A N ARG 55.A O no hydrogen 2.904 N/A GLN 59.A N ARG 55.A O no hydrogen 2.832 N/A CYS 60.A N ALA 56.A O no hydrogen 2.866 N/A CYS 60.A SG LEU 39.A O no hydrogen 3.332 N/A CYS 60.A SG GLU 42.A OE1 no hydrogen 2.741 N/A ALA 61.A N LEU 57.A O no hydrogen 3.418 N/A LYS 62.A N ILE 58.A O no hydrogen 2.656 N/A ASP 63.A N GLN 59.A O no hydrogen 2.679 N/A ILE 64.A N CYS 60.A O no hydrogen 2.922 N/A ALA 65.A N ALA 61.A O no hydrogen 3.164 N/A LYS 66.A N LYS 62.A O no hydrogen 2.950 N/A ALA 67.A N ASP 63.A O no hydrogen 2.855 N/A SER 68.A N ILE 64.A O no hydrogen 2.821 N/A SER 68.A OG ILE 64.A O no hydrogen 3.013 N/A ASP 69.A N ALA 65.A O no hydrogen 2.844 N/A GLU 70.A N LYS 66.A O no hydrogen 3.185 N/A VAL 71.A N ALA 67.A O no hydrogen 2.913 N/A THR 72.A N SER 68.A O no hydrogen 2.880 N/A THR 72.A OG1 SER 68.A O no hydrogen 2.817 N/A ARG 73.A N ASP 69.A O no hydrogen 2.855 N/A LEU 74.A N GLU 70.A O no hydrogen 2.910 N/A ALA 75.A N VAL 71.A O no hydrogen 2.940 N/A LYS 76.A N THR 72.A O no hydrogen 2.958 N/A GLU 77.A N ARG 73.A O no hydrogen 3.296 N/A VAL 78.A N LEU 74.A O no hydrogen 3.014 N/A ALA 79.A N ALA 75.A O no hydrogen 2.831 N/A LYS 80.A N LYS 76.A O no hydrogen 2.839 N/A GLN 81.A NE2 PHE 156.A O no hydrogen 3.133 N/A CYS 82.A N ALA 79.A O no hydrogen 2.793 N/A CYS 82.A SG ASP 84.A O no hydrogen 3.721 N/A THR 83.A OG1 LYS 151.A O no hydrogen 3.449 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 2.903 N/A ILE 87.A N ASP 84.A OD1 no hydrogen 3.415 N/A ARG 88.A N ASP 84.A O no hydrogen 3.225 N/A ARG 88.A NH1 CYS 82.A O no hydrogen 2.724 N/A THR 89.A N LYS 85.A O no hydrogen 3.156 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.678 N/A ASN 90.A N ARG 86.A O no hydrogen 3.054 N/A LEU 91.A N ILE 87.A O no hydrogen 2.848 N/A LEU 92.A N ARG 88.A O no hydrogen 2.887 N/A GLN 93.A N THR 89.A O no hydrogen 2.919 N/A VAL 94.A N ASN 90.A O no hydrogen 3.410 N/A VAL 94.A N LEU 91.A O no hydrogen 3.158 N/A CYS 95.A N LEU 91.A O no hydrogen 3.316 N/A CYS 95.A SG THR 72.A O no hydrogen 3.902 N/A CYS 95.A SG LEU 91.A O no hydrogen 3.370 N/A ARG 97.A N GLN 93.A O no hydrogen 3.238 N/A ILE 98.A N VAL 94.A O no hydrogen 2.776 N/A THR 100.A OG1 GLU 96.A O no hydrogen 3.356 N/A ILE 101.A N ARG 97.A O no hydrogen 3.200 N/A SER 102.A N ILE 98.A O no hydrogen 3.036 N/A SER 102.A OG ILE 98.A O no hydrogen 3.093 N/A SER 102.A OG PRO 99.A O no hydrogen 2.851 N/A THR 103.A N PRO 99.A O no hydrogen 3.098 N/A THR 103.A OG1 PRO 99.A O no hydrogen 2.634 N/A THR 103.A OG1 THR 100.A O no hydrogen 2.727 N/A GLN 104.A N THR 100.A O no hydrogen 3.119 N/A LEU 105.A N ILE 101.A O no hydrogen 2.830 N/A LYS 106.A N SER 102.A O no hydrogen 3.258 N/A ILE 107.A N THR 103.A O no hydrogen 3.235 N/A LEU 108.A N GLN 104.A O no hydrogen 2.866 N/A SER 109.A N LEU 105.A O no hydrogen 2.758 N/A SER 109.A OG LEU 105.A O no hydrogen 3.414 N/A SER 109.A OG LYS 106.A O no hydrogen 2.953 N/A THR 110.A N LYS 106.A O no hydrogen 3.099 N/A THR 110.A OG1 LYS 106.A O no hydrogen 3.043 N/A VAL 111.A N ILE 107.A O no hydrogen 3.171 N/A LYS 112.A N LEU 108.A O no hydrogen 3.084 N/A LYS 112.A NZ SER 120.A OG no hydrogen 3.200 N/A LYS 112.A NZ THR 124.A OG1 no hydrogen 3.118 N/A ALA 113.A N SER 109.A O no hydrogen 2.794 N/A THR 114.A N THR 110.A O no hydrogen 3.062 N/A THR 114.A OG1 VAL 111.A O no hydrogen 2.920 N/A LEU 116.A N ALA 113.A O no hydrogen 3.182 N/A GLN 122.A N GLU 118.A O no hydrogen 3.233 N/A ALA 123.A N GLU 119.A O no hydrogen 3.039 N/A THR 124.A N SER 120.A O no hydrogen 3.310 N/A THR 124.A OG1 SER 120.A O no hydrogen 3.407 N/A GLU 125.A N GLU 121.A O no hydrogen 3.296 N/A MET 126.A N GLN 122.A O no hydrogen 2.922 N/A LEU 127.A N ALA 123.A O no hydrogen 3.169 N/A VAL 128.A N THR 124.A O no hydrogen 2.848 N/A HIS 129.A N GLU 125.A O no hydrogen 2.930 N/A ASN 130.A N MET 126.A O no hydrogen 3.082 N/A ASN 130.A ND2 ILE 101.A O no hydrogen 3.228 N/A ASN 130.A ND2 GLN 104.A OE1 no hydrogen 3.455 N/A ALA 131.A N LEU 127.A O no hydrogen 2.803 N/A GLN 132.A N VAL 128.A O no hydrogen 2.957 N/A ASN 133.A N HIS 129.A O no hydrogen 3.145 N/A LEU 134.A N ASN 130.A O no hydrogen 2.993 N/A MET 135.A N ALA 131.A O no hydrogen 3.018 N/A GLN 136.A N GLN 132.A O no hydrogen 3.021 N/A GLN 136.A NE2 GLN 136.A O no hydrogen 2.993 N/A SER 137.A N ASN 133.A O no hydrogen 2.978 N/A SER 137.A OG ASN 133.A O no hydrogen 3.107 N/A VAL 138.A N LEU 134.A O no hydrogen 3.023 N/A LYS 139.A N MET 135.A O no hydrogen 3.102 N/A LYS 139.A NZ GLN 14.A OE1 no hydrogen 2.402 N/A GLU 140.A N GLN 136.A O no hydrogen 2.887 N/A THR 141.A N SER 137.A O no hydrogen 2.818 N/A THR 141.A OG1 SER 137.A O no hydrogen 2.777 N/A VAL 142.A N VAL 138.A O no hydrogen 2.885 N/A ARG 143.A N LYS 139.A O no hydrogen 3.191 N/A ARG 143.A NE LYS 139.A O no hydrogen 3.437 N/A GLU 144.A N GLU 140.A O no hydrogen 3.058 N/A ALA 145.A N THR 141.A O no hydrogen 2.935 N/A GLU 146.A N VAL 142.A O no hydrogen 2.957 N/A ALA 147.A N ARG 143.A O no hydrogen 3.046 N/A ALA 148.A N GLU 144.A O no hydrogen 2.848 N/A SER 149.A N GLU 146.A O no hydrogen 3.170 N/A SER 149.A OG GLU 146.A O no hydrogen 2.718 N/A ILE 150.A N ALA 147.A O no hydrogen 3.303 N/A ARG 159.A N GLY 26.A O no hydrogen 2.719 N/A ARG 159.A NH1 SER 23.A OG no hydrogen 2.856 N/A ARG 159.A NH1 LYS 25.A O no hydrogen 2.716 N/A LYS 163.A N LYS 21.A O no hydrogen 2.998 N/A