Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kc7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N PRO 6.A O no hydrogen 3.126 N/A SER 11.A N ILE 7.A O no hydrogen 2.904 N/A SER 11.A OG ASP 15.A OD2 no hydrogen 3.475 N/A VAL 12.A N LYS 8.A O no hydrogen 2.897 N/A LEU 13.A N LEU 9.A O no hydrogen 2.900 N/A VAL 14.A N LYS 10.A O no hydrogen 2.919 N/A ASP 15.A N SER 11.A O no hydrogen 2.878 N/A ASP 16.A N VAL 12.A O no hydrogen 2.880 N/A TRP 17.A N LEU 13.A O no hydrogen 2.918 N/A GLU 18.A N VAL 14.A O no hydrogen 2.898 N/A TYR 19.A N ASP 15.A O no hydrogen 2.866 N/A TYR 19.A OH ASP 157.A OD2 no hydrogen 2.980 N/A VAL 20.A N ASP 16.A O no hydrogen 2.942 N/A THR 21.A N TRP 17.A O no hydrogen 2.918 N/A THR 21.A OG1 TRP 17.A O no hydrogen 2.329 N/A LYS 22.A N GLU 18.A O no hydrogen 2.906 N/A ASP 23.A N GLU 18.A O no hydrogen 2.864 N/A LYS 24.A NZ GLU 176.A OE2 no hydrogen 3.215 N/A LYS 25.A N TYR 19.A O no hydrogen 2.645 N/A ILE 26.A N VAL 169.A O no hydrogen 3.024 N/A CYS 27.A SG GLU 83.A OE1 no hydrogen 3.833 N/A CYS 27.A SG HIS 111.A NE2 no hydrogen 2.930 N/A ALA 31.A N LEU 29.A O no hydrogen 2.800 N/A THR 34.A OG1 ILE 104.A O no hydrogen 3.502 N/A VAL 35.A N TYR 107.A O no hydrogen 3.063 N/A GLU 36.A N ILE 104.A O no hydrogen 3.174 N/A VAL 38.A N THR 34.A O no hydrogen 2.970 N/A LEU 39.A N VAL 35.A O no hydrogen 2.891 N/A ASN 40.A N GLU 36.A O no hydrogen 2.925 N/A LYS 41.A N MET 37.A O no hydrogen 2.854 N/A LYS 41.A NZ GLU 153.A OE2 no hydrogen 3.490 N/A LYS 41.A NZ TYR 154.A OH no hydrogen 3.180 N/A TYR 42.A N VAL 38.A O no hydrogen 2.901 N/A GLU 43.A N LEU 39.A O no hydrogen 2.913 N/A HIS 44.A N ASN 40.A O no hydrogen 2.906 N/A GLU 45.A N LYS 41.A O no hydrogen 2.861 N/A VAL 46.A N TYR 42.A O no hydrogen 2.961 N/A SER 47.A N HIS 44.A O no hydrogen 3.377 N/A SER 47.A OG GLN 56.A OE1 no hydrogen 2.914 N/A GLN 48.A N HIS 44.A O no hydrogen 2.887 N/A GLN 56.A NE2 SER 55.A OG no hydrogen 3.098 N/A SER 57.A OG GLY 54.A O no hydrogen 2.383 N/A GLN 58.A NE2 GLU 61.A OE2 no hydrogen 3.235 N/A LEU 59.A N SER 55.A O no hydrogen 2.903 N/A SER 60.A N GLN 56.A O no hydrogen 2.881 N/A SER 60.A OG GLN 56.A O no hydrogen 2.786 N/A SER 60.A OG SER 57.A O no hydrogen 2.784 N/A GLU 61.A N SER 57.A O no hydrogen 2.902 N/A TYR 62.A N GLN 58.A O no hydrogen 2.888 N/A CYS 63.A N LEU 59.A O no hydrogen 2.895 N/A CYS 63.A SG LEU 39.A O no hydrogen 3.610 N/A ALA 64.A N SER 60.A O no hydrogen 2.894 N/A GLY 65.A N GLU 61.A O no hydrogen 2.886 N/A LEU 66.A N TYR 62.A O no hydrogen 2.881 N/A LYS 67.A N CYS 63.A O no hydrogen 2.928 N/A LYS 67.A NZ ASN 40.A OD1 no hydrogen 2.377 N/A LEU 68.A N ALA 64.A O no hydrogen 2.910 N/A TYR 69.A N GLY 65.A O no hydrogen 2.861 N/A PHE 70.A N LEU 66.A O no hydrogen 2.882 N/A ASP 71.A N LYS 67.A O no hydrogen 2.923 N/A ARG 81.A NH2 MET 182.A O no hydrogen 3.243 N/A GLU 83.A N TYR 80.A O no hydrogen 2.947 N/A ARG 84.A NH1 GLY 75.A O no hydrogen 3.094 N/A GLN 86.A N TYR 175.A OH no hydrogen 2.774 N/A GLN 86.A NE2 CYS 27.A O no hydrogen 3.421 N/A ASP 88.A N ARG 84.A O no hydrogen 3.010 N/A GLU 89.A N LEU 85.A O no hydrogen 2.891 N/A LEU 90.A N GLN 86.A O no hydrogen 2.910 N/A LEU 91.A N TYR 87.A O no hydrogen 2.900 N/A LYS 92.A N ASP 88.A O no hydrogen 2.910 N/A LYS 92.A NZ ASP 88.A OD1 no hydrogen 3.416 N/A LYS 93.A N GLU 89.A O no hydrogen 2.922 N/A SER 94.A N LEU 90.A O no hydrogen 2.870 N/A SER 94.A OG LYS 99.A O no hydrogen 2.333 N/A SER 95.A N LEU 91.A O no hydrogen 2.913 N/A LYS 96.A N LYS 92.A O no hydrogen 2.901 N/A ASP 97.A N LYS 93.A O no hydrogen 2.968 N/A LYS 99.A N SER 94.A O no hydrogen 2.992 N/A LYS 99.A NZ PRO 100.A O no hydrogen 3.450 N/A ARG 105.A N VAL 102.A O no hydrogen 3.315 N/A ARG 105.A NE GLU 36.A OE1 no hydrogen 2.438 N/A LEU 113.A N ALA 109.A O no hydrogen 2.903 N/A ARG 114.A N ILE 110.A O no hydrogen 2.914 N/A ARG 114.A NH1 GLU 83.A OE2 no hydrogen 2.415 N/A ARG 114.A NH2 ASP 16.A OD1 no hydrogen 2.708 N/A ARG 114.A NH2 GLU 83.A OE1 no hydrogen 3.569 N/A LEU 115.A N HIS 111.A O no hydrogen 2.889 N/A ILE 116.A N LEU 112.A O no hydrogen 2.906 N/A SER 117.A N LEU 113.A O no hydrogen 2.897 N/A VAL 118.A N ARG 114.A O no hydrogen 2.949 N/A LEU 119.A N LEU 115.A O no hydrogen 2.894 N/A GLU 121.A N VAL 118.A O no hydrogen 2.775 N/A ILE 123.A N LEU 119.A O no hydrogen 2.826 N/A SER 124.A N PRO 120.A O no hydrogen 2.919 N/A SER 124.A OG PRO 120.A O no hydrogen 3.064 N/A SER 124.A OG GLU 121.A O no hydrogen 2.882 N/A SER 125.A N GLU 121.A O no hydrogen 2.908 N/A SER 125.A OG LEU 122.A O no hydrogen 2.549 N/A THR 126.A N LEU 122.A O no hydrogen 3.425 N/A SER 132.A N ASP 129.A OD2 no hydrogen 2.826 N/A SER 132.A OG ASP 129.A O no hydrogen 2.471 N/A CYS 133.A N ASP 129.A O no hydrogen 3.193 N/A CYS 133.A SG ASP 129.A O no hydrogen 3.300 N/A GLN 134.A N LEU 130.A O no hydrogen 2.910 N/A LEU 135.A N GLN 131.A O no hydrogen 2.905 N/A LEU 136.A N SER 132.A O no hydrogen 2.921 N/A ILE 137.A N CYS 133.A O no hydrogen 2.891 N/A LYS 138.A N GLN 134.A O no hydrogen 2.886 N/A GLN 139.A N LEU 135.A O no hydrogen 2.942 N/A GLN 139.A NE2 GLN 58.A O no hydrogen 3.146 N/A THR 140.A N LEU 136.A O no hydrogen 2.891 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.619 N/A GLU 141.A N ILE 137.A O no hydrogen 2.864 N/A ASP 142.A N LYS 138.A O no hydrogen 2.935 N/A PHE 143.A N GLN 139.A O no hydrogen 2.921 N/A LEU 144.A N THR 140.A O no hydrogen 2.864 N/A VAL 145.A N GLU 141.A O no hydrogen 2.896 N/A TRP 146.A N ASP 142.A O no hydrogen 2.946 N/A LEU 147.A N PHE 143.A O no hydrogen 2.871 N/A LEU 148.A N LEU 144.A O no hydrogen 2.885 N/A MET 149.A N VAL 145.A O no hydrogen 2.924 N/A HIS 150.A N TRP 146.A O no hydrogen 3.270 N/A HIS 150.A N LEU 147.A O no hydrogen 3.137 N/A PHE 155.A N VAL 151.A O no hydrogen 2.898 N/A LYS 158.A NZ ASP 165.A O no hydrogen 2.641 N/A ARG 162.A N ASP 159.A O no hydrogen 3.128 N/A ARG 162.A NH2 ASP 159.A OD2 no hydrogen 2.625 N/A SER 163.A N ASP 159.A O no hydrogen 3.098 N/A SER 163.A OG ASP 165.A O no hydrogen 3.533 N/A ASP 165.A N SER 163.A OG no hydrogen 3.375 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.427 N/A TYR 168.A OH ASP 16.A OD1 no hydrogen 2.229 N/A VAL 169.A N ILE 26.A O no hydrogen 2.687 N/A ASN 170.A ND2 ASN 161.A OD1 no hydrogen 3.023 N/A THR 171.A OG1 LYS 24.A O no hydrogen 3.329 N/A SER 172.A OG GLN 174.A OE1 no hydrogen 3.218 N/A GLN 174.A N GLN 174.A OE1 no hydrogen 2.547 N/A TYR 175.A N SER 172.A OG no hydrogen 3.314 N/A TYR 175.A OH LEU 82.A O no hydrogen 3.180 N/A GLU 176.A N SER 172.A O no hydrogen 3.106 N/A GLY 177.A N SER 173.A O no hydrogen 2.893 N/A VAL 178.A N GLN 174.A O no hydrogen 2.939 N/A ALA 179.A N TYR 175.A O no hydrogen 2.889 N/A LEU 180.A N GLU 176.A O no hydrogen 3.029 N/A