Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ck7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 39.A OD2 no hydrogen 2.543 N/A MET 3.A N ASP 36.A OD1 no hydrogen 2.802 N/A ALA 4.A N ASP 36.A OD2 no hydrogen 3.102 N/A ARG 6.A N THR 40.A OG1 no hydrogen 2.903 N/A ARG 6.A NE ALA 4.A O no hydrogen 3.001 N/A ARG 6.A NE ASP 36.A OD2 no hydrogen 3.156 N/A ARG 6.A NH2 ASP 36.A OD2 no hydrogen 2.773 N/A LYS 7.A NZ ILE 8.A O no hydrogen 2.704 N/A LEU 9.A N GLN 53.A O no hydrogen 2.752 N/A LEU 11.A N SER 95.A O no hydrogen 2.993 N/A ASP 13.A N TYR 10.A O no hydrogen 3.014 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 2.861 N/A ARG 15.A NE ASP 13.A OD1 no hydrogen 2.982 N/A ARG 15.A NH2 ASP 13.A OD2 no hydrogen 2.809 N/A LEU 16.A N ASP 13.A O no hydrogen 2.969 N/A ARG 17.A N GLU 14.A O no hydrogen 2.943 N/A ARG 17.A NH1 GLY 142.A O no hydrogen 3.024 N/A ARG 17.A NH1 ASP 147.A OD1 no hydrogen 3.386 N/A ARG 17.A NH1 ASP 147.A OD2 no hydrogen 2.687 N/A ARG 17.A NH2 ASP 147.A OD1 no hydrogen 2.878 N/A ALA 20.A N MET 140.A O no hydrogen 2.907 N/A LYS 21.A N SER 57.A O no hydrogen 3.095 N/A VAL 23.A N ASN 77.A OD1 no hydrogen 2.792 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.808 N/A LEU 30.A N ASP 27.A OD1 no hydrogen 3.110 N/A GLN 31.A N ASP 27.A O no hydrogen 3.338 N/A GLN 31.A NE2 ARG 116.A O no hydrogen 2.722 N/A THR 32.A N GLU 28.A O no hydrogen 2.963 N/A THR 32.A OG1 GLU 28.A O no hydrogen 3.269 N/A LEU 33.A N SER 29.A O no hydrogen 2.995 N/A ILE 34.A N LEU 30.A O no hydrogen 2.898 N/A ASN 35.A N GLN 31.A O no hydrogen 2.911 N/A ASN 35.A ND2 HIS 1.A O no hydrogen 2.917 N/A ASP 36.A N THR 32.A O no hydrogen 2.915 N/A MET 37.A N LEU 33.A O no hydrogen 2.791 N/A PHE 38.A N ILE 34.A O no hydrogen 2.937 N/A ASP 39.A N ASN 35.A O no hydrogen 3.025 N/A THR 40.A N ASP 36.A O no hydrogen 2.775 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.729 N/A MET 41.A N MET 37.A O no hydrogen 2.808 N/A TYR 42.A N PHE 38.A O no hydrogen 2.917 N/A TYR 42.A OH ASP 64.A OD2 no hydrogen 2.492 N/A ASP 43.A N ASP 39.A O no hydrogen 2.885 N/A ALA 44.A N THR 40.A O no hydrogen 2.964 N/A ALA 44.A N MET 41.A O no hydrogen 3.159 N/A ARG 45.A N TYR 42.A O no hydrogen 2.998 N/A GLY 46.A N MET 41.A O no hydrogen 2.980 N/A LEU 49.A N VAL 62.A O no hydrogen 2.865 N/A ALA 50.A N GLN 53.A OE1 no hydrogen 2.943 N/A ALA 51.A N LEU 60.A O no hydrogen 2.840 N/A GLN 53.A N ALA 50.A O no hydrogen 2.857 N/A GLN 53.A NE2 SER 95.A OG no hydrogen 2.977 N/A ILE 54.A N ALA 51.A O no hydrogen 3.043 N/A GLY 55.A N PRO 52.A O no hydrogen 2.955 N/A VAL 56.A N ALA 51.A O no hydrogen 3.031 N/A LEU 58.A N VAL 56.A O no hydrogen 2.868 N/A ARG 59.A N LYS 21.A O no hydrogen 2.925 N/A ARG 59.A NH1 ALA 20.A O no hydrogen 3.039 N/A ARG 59.A NH1 ASN 141.A OD1 no hydrogen 3.311 N/A ARG 59.A NH2 ASN 141.A OD1 no hydrogen 2.864 N/A LEU 60.A N LEU 58.A O no hydrogen 2.838 N/A SER 61.A N ILE 75.A O no hydrogen 3.014 N/A SER 61.A OG LEU 49.A O no hydrogen 3.056 N/A SER 61.A OG VAL 62.A O no hydrogen 3.421 N/A VAL 62.A N LEU 49.A O no hydrogen 2.891 N/A ILE 63.A N ILE 73.A O no hydrogen 2.829 N/A ASP 64.A N VAL 47.A O no hydrogen 2.846 N/A GLY 67.A N ASP 64.A OD1 no hydrogen 2.641 N/A GLU 71.A N ASP 68.A O no hydrogen 3.401 N/A GLN 72.A N LYS 69.A O no hydrogen 3.299 N/A GLN 72.A NE2 TYR 42.A OH no hydrogen 3.123 N/A ILE 73.A N ILE 63.A O no hydrogen 2.858 N/A ILE 75.A N SER 61.A O no hydrogen 2.966 N/A VAL 76.A N LEU 114.A O no hydrogen 2.873 N/A ASN 77.A N ARG 59.A O no hydrogen 2.815 N/A ASN 77.A ND2 VAL 23.A O no hydrogen 2.894 N/A GLU 79.A N LYS 112.A O no hydrogen 2.796 N/A VAL 81.A N THR 110.A O no hydrogen 2.882 N/A HIS 84.A N LYS 108.A O no hydrogen 2.817 N/A LYS 87.A N ARG 105.A O no hydrogen 2.761 N/A PHE 89.A N VAL 103.A O no hydrogen 2.777 N/A GLU 91.A N ASP 101.A O no hydrogen 2.923 N/A CYS 93.A SG HIS 135.A NE2 no hydrogen 3.634 N/A CYS 93.A SG HIS 139.A NE2 no hydrogen 3.300 N/A SER 95.A OG LEU 9.A O no hydrogen 2.750 N/A VAL 96.A N CYS 93.A O no hydrogen 3.018 N/A ALA 99.A N VAL 96.A O no hydrogen 3.174 N/A ASP 101.A N GLU 91.A O no hydrogen 3.090 N/A THR 102.A OG1.A GLU 90.A OE1 no hydrogen 3.266 N/A VAL 103.A N PHE 89.A O no hydrogen 2.829 N/A ARG 105.A N LYS 87.A O no hydrogen 2.975 N/A ARG 105.A NE GLU 91.A OE1 no hydrogen 3.049 N/A ARG 105.A NH1 ASP 138.A OD2 no hydrogen 2.941 N/A ARG 105.A NH2 GLU 91.A OE2 no hydrogen 2.696 N/A ALA 106.A N GLN 134.A OE1 no hydrogen 3.000 N/A LYS 108.A N HIS 84.A O no hydrogen 3.029 N/A VAL 109.A N GLY 125.A O no hydrogen 3.111 N/A THR 110.A N SER 82.A O no hydrogen 2.931 N/A THR 110.A OG1 SER 82.A OG no hydrogen 3.335 N/A THR 110.A OG1 THR 124.A OG1 no hydrogen 2.734 N/A VAL 111.A N ILE 123.A O no hydrogen 2.887 N/A LYS 112.A N GLU 79.A O no hydrogen 2.879 N/A ALA 113.A N PHE 121.A O no hydrogen 3.009 N/A LEU 114.A N VAL 76.A O no hydrogen 2.868 N/A ASP 115.A N LYS 119.A O no hydrogen 2.858 N/A ARG 116.A NE GLN 31.A OE1 no hydrogen 2.866 N/A ARG 116.A NH2 GLN 31.A OE1 no hydrogen 2.947 N/A ARG 116.A NH2 ASN 35.A OD1 no hydrogen 2.844 N/A PHE 117.A N ASP 115.A OD1 no hydrogen 2.955 N/A GLY 118.A N ASP 115.A O no hydrogen 2.982 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.860 N/A PHE 121.A N ALA 113.A O no hydrogen 2.943 N/A ILE 123.A N VAL 111.A O no hydrogen 2.975 N/A THR 124.A OG1 THR 110.A OG1 no hydrogen 2.734 N/A GLY 125.A N VAL 109.A O no hydrogen 2.932 N/A ALA 130.A N GLU 126.A O no hydrogen 3.364 N/A GLU 131.A N GLY 127.A O no hydrogen 2.960 N/A CYS 132.A N LEU 128.A O no hydrogen 2.773 N/A CYS 132.A SG VAL 47.A O no hydrogen 3.949 N/A CYS 132.A SG GLU 136.A OE2 no hydrogen 3.762 N/A LEU 133.A N LEU 129.A O no hydrogen 2.874 N/A GLN 134.A N ALA 130.A O no hydrogen 3.116 N/A GLN 134.A NE2 ALA 106.A O no hydrogen 2.984 N/A GLN 134.A NE2 ALA 130.A O no hydrogen 2.956 N/A HIS 135.A N GLU 131.A O no hydrogen 2.888 N/A HIS 135.A ND1 GLU 91.A OE2 no hydrogen 2.681 N/A GLU 136.A N CYS 132.A O no hydrogen 2.824 N/A ILE 137.A N LEU 133.A O no hydrogen 3.080 N/A ASP 138.A N GLN 134.A O no hydrogen 2.960 N/A HIS 139.A N HIS 135.A O no hydrogen 3.236 N/A MET 140.A N GLU 136.A O no hydrogen 3.333 N/A ASN 141.A N ILE 137.A O no hydrogen 3.293 N/A ASN 141.A N ASP 138.A O no hydrogen 2.862 N/A GLY 142.A N HIS 139.A O no hydrogen 3.119 N/A LYS 143.A N ASP 138.A O no hydrogen 2.891 N/A LEU 144.A N ASP 147.A OD2 no hydrogen 2.959 N/A ASP 147.A N LEU 144.A O no hydrogen 2.969 N/A LEU 149.A N VAL 146.A O no hydrogen 3.089 N/A LYS 153.A N SER 150.A OG no hydrogen 3.118 N/A ARG 154.A N SER 150.A O no hydrogen 2.848 N/A ARG 154.A NH1 LEU 149.A O no hydrogen 2.834 N/A MET 155.A N PRO 151.A O no hydrogen 2.895 N/A MET 156.A N LEU 152.A O no hydrogen 2.970 N/A ALA 157.A N LYS 153.A O no hydrogen 2.948 N/A ARG 158.A N ARG 154.A O no hydrogen 2.920 N/A ARG 159.A N MET 155.A O no hydrogen 2.947 N/A LYS 160.A N MET 156.A O no hydrogen 2.918 N/A LYS 160.A NZ GLY 98.A O no hydrogen 2.634 N/A LEU 161.A N ALA 157.A O no hydrogen 2.901 N/A ASP 162.A N ARG 158.A O no hydrogen 2.894 N/A LYS 163.A N ARG 159.A O no hydrogen 2.986 N/A PHE 164.A N LYS 160.A O no hydrogen 2.952 N/A LYS 165.A N LEU 161.A O no hydrogen 2.968 N/A LYS 165.A NZ LEU 11.A O no hydrogen 2.790 N/A ARG 166.A N ASP 162.A O no hydrogen 3.103 N/A LEU 167.A N LYS 163.A O no hydrogen 2.995 N/A GLN 168.A N PHE 164.A O no hydrogen 2.881 N/A ALA 169.A N LYS 165.A O no hydrogen 3.170 N/A ARG 170.A N LEU 167.A O no hydrogen 2.879 N/A LYS 171.A N GLN 168.A O no hydrogen 3.232 N/A