Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6up6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 3.A OD1 no hydrogen 2.968 N/A LYS 6.A N PHE 2.A O no hydrogen 2.900 N/A LEU 7.A N ASN 3.A O no hydrogen 2.666 N/A ALA 8.A N LYS 5.A O no hydrogen 3.088 N/A ASP 10.A N LYS 6.A O no hydrogen 3.366 N/A LEU 15.A N ALA 11.A O no hydrogen 2.888 N/A SER 16.A N GLY 12.A O no hydrogen 2.920 N/A ARG 17.A N THR 13.A O no hydrogen 3.077 N/A PHE 21.A N VAL 19.A O no hydrogen 2.965 N/A GLU 23.A N THR 22.A OG1 no hydrogen 2.503 N/A LYS 25.A NZ GLU 51.A O no hydrogen 2.553 N/A LEU 36.A N ASP 33.A O no hydrogen 2.881 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.238 N/A GLU 37.A N ASP 33.A O no hydrogen 2.470 N/A ASN 38.A N ALA 34.A O no hydrogen 2.901 N/A ASN 38.A ND2 ALA 34.A O no hydrogen 2.704 N/A LEU 40.A N LEU 36.A O no hydrogen 2.885 N/A SER 41.A N GLU 37.A O no hydrogen 2.869 N/A SER 41.A OG GLU 37.A O no hydrogen 3.104 N/A LYS 42.A N ASN 38.A O no hydrogen 2.866 N/A ALA 43.A N LEU 39.A O no hydrogen 2.861 N/A GLU 44.A N LEU 40.A O no hydrogen 2.936 N/A CYS 45.A N SER 41.A O no hydrogen 2.941 N/A CYS 45.A SG SER 41.A O no hydrogen 3.253 N/A THR 46.A N LYS 42.A O no hydrogen 2.839 N/A THR 46.A OG1 LYS 42.A O no hydrogen 2.316 N/A LYS 47.A N ALA 43.A O no hydrogen 2.852 N/A ILE 48.A N GLU 44.A O no hydrogen 2.951 N/A TRP 49.A N CYS 45.A O no hydrogen 2.892 N/A THR 50.A N THR 46.A O no hydrogen 2.863 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.640 N/A THR 50.A OG1 TYR 149.A OH no hydrogen 3.352 N/A GLU 51.A N LYS 47.A O no hydrogen 2.933 N/A LYS 52.A N TRP 49.A O no hydrogen 3.143 N/A LYS 52.A NZ GLU 23.A OE1 no hydrogen 2.979 N/A GLN 56.A N ILE 53.A O no hydrogen 3.285 N/A ILE 69.A N PRO 65.A O no hydrogen 2.943 N/A GLU 70.A N ASN 66.A O no hydrogen 2.950 N/A GLU 71.A N ALA 67.A O no hydrogen 2.821 N/A GLU 71.A N ARG 68.A O no hydrogen 3.235 N/A PHE 72.A N ARG 68.A O no hydrogen 2.900 N/A SER 83.A OG ARG 84.A O no hydrogen 3.076 N/A ASN 87.A N ASN 87.A OD1 no hydrogen 2.414 N/A LEU 91.A N PRO 88.A O no hydrogen 3.159 N/A GLY 92.A N GLU 89.A O no hydrogen 3.426 N/A ILE 96.A N GLY 92.A O no hydrogen 3.087 N/A ALA 98.A N TYR 94.A O no hydrogen 2.851 N/A GLY 99.A N MET 95.A O no hydrogen 2.915 N/A THR 100.A N ILE 96.A O no hydrogen 3.025 N/A GLY 109.A N THR 106.A O no hydrogen 2.939 N/A ALA 111.A N TYR 108.A O no hydrogen 2.927 N/A LEU 112.A N TYR 108.A O no hydrogen 2.734 N/A CYS 115.A N ALA 111.A O no hydrogen 3.342 N/A GLY 116.A N LEU 112.A O no hydrogen 2.898 N/A GLU 117.A N ILE 113.A O no hydrogen 2.851 N/A THR 118.A N LYS 114.A O no hydrogen 2.958 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.464 N/A GLN 119.A N CYS 115.A O no hydrogen 2.914 N/A LYS 120.A N GLY 116.A O no hydrogen 2.894 N/A LYS 120.A NZ GLU 89.A O no hydrogen 3.384 N/A LYS 120.A NZ GLN 93.A OE1 no hydrogen 2.764 N/A ARG 121.A N GLU 117.A O no hydrogen 2.979 N/A ARG 121.A N THR 118.A O no hydrogen 3.286 N/A ILE 122.A N THR 118.A O no hydrogen 2.944 N/A GLY 123.A N GLN 119.A O no hydrogen 2.907 N/A ASP 126.A N ILE 122.A O no hydrogen 2.883 N/A ARG 127.A N GLY 123.A O no hydrogen 2.905 N/A ARG 127.A NE GLU 89.A OE1 no hydrogen 3.309 N/A ARG 127.A NE GLU 89.A OE2 no hydrogen 2.567 N/A GLU 128.A N THR 124.A O no hydrogen 2.870 N/A LEU 129.A N ALA 125.A O no hydrogen 2.874 N/A ILE 130.A N ASP 126.A O no hydrogen 3.439 N/A GLN 131.A N GLU 128.A O no hydrogen 3.106 N/A THR 132.A N GLU 128.A O no hydrogen 2.924 N/A SER 133.A N LEU 129.A O no hydrogen 3.291 N/A SER 133.A OG LEU 129.A O no hydrogen 2.871 N/A ALA 134.A N GLN 131.A O no hydrogen 3.294 N/A ASN 136.A ND2 THR 132.A OG1 no hydrogen 2.887 N/A THR 139.A OG1 ALA 134.A O no hydrogen 3.102 N/A ARG 142.A N LEU 138.A O no hydrogen 3.358 N/A ASN 143.A N THR 139.A O no hydrogen 2.966 N/A PHE 144.A N PRO 140.A O no hydrogen 2.907 N/A ILE 145.A N LEU 141.A O no hydrogen 2.913 N/A GLU 146.A N ARG 142.A O no hydrogen 3.181 N/A TYR 149.A OH THR 50.A OG1 no hydrogen 3.352 N/A LYS 150.A NZ GLU 146.A O no hydrogen 3.506 N/A ILE 152.A N ASP 148.A O no hydrogen 2.889 N/A ALA 153.A N TYR 149.A O no hydrogen 2.919 N/A LYS 154.A N LYS 150.A O no hydrogen 2.871 N/A LYS 154.A NZ GLU 155.A OE2 no hydrogen 3.136 N/A GLU 155.A N THR 151.A O no hydrogen 2.901 N/A ARG 156.A N ILE 152.A O no hydrogen 2.947 N/A LYS 157.A N ALA 153.A O no hydrogen 2.859 N/A LEU 158.A N LYS 154.A O no hydrogen 2.931 N/A LEU 159.A N GLU 155.A O no hydrogen 2.877 N/A GLN 160.A N ARG 156.A O no hydrogen 2.931 N/A ASN 161.A N LYS 157.A O no hydrogen 2.868 N/A LYS 162.A N LEU 158.A O no hydrogen 2.911 N/A LYS 162.A NZ GLU 175.A OE1 no hydrogen 2.813 N/A ARG 163.A N LEU 159.A O no hydrogen 2.897 N/A LEU 166.A N LYS 162.A O no hydrogen 2.943 N/A ASP 167.A N ARG 163.A O no hydrogen 2.864 N/A ALA 168.A N LEU 164.A O no hydrogen 2.895 N/A ALA 169.A N ASP 165.A O no hydrogen 2.890 N/A LYS 170.A N LEU 166.A O no hydrogen 2.898 N/A THR 171.A N ASP 167.A O no hydrogen 2.954 N/A THR 171.A OG1 ASP 167.A O no hydrogen 2.558 N/A GLN 179.A NE2 GLU 155.A O no hydrogen 3.455 N/A ALA 180.A N PHE 176.A O no hydrogen 2.845 N/A GLU 181.A N ASP 177.A O no hydrogen 2.904 N/A ILE 182.A N ARG 178.A O no hydrogen 2.926 N/A THR 183.A N GLN 179.A O no hydrogen 2.897 N/A THR 183.A OG1 GLU 155.A O no hydrogen 2.848 N/A THR 183.A OG1 GLN 179.A O no hydrogen 2.594 N/A ARG 184.A N ALA 180.A O no hydrogen 2.825 N/A ARG 184.A NH1 GLU 181.A OE2 no hydrogen 2.501 N/A LEU 185.A N GLU 181.A O no hydrogen 2.891 N/A LEU 186.A N ILE 182.A O no hydrogen 2.945 N/A LEU 187.A N THR 183.A O no hydrogen 2.866 N/A GLU 188.A N ARG 184.A O no hydrogen 2.873 N/A GLY 189.A N LEU 185.A O no hydrogen 2.846 N/A ILE 190.A N LEU 186.A O no hydrogen 2.956 N/A SER 191.A OG LEU 187.A O no hydrogen 2.293 N/A SER 192.A N GLU 188.A O no hydrogen 2.965 N/A SER 192.A OG GLU 188.A O no hydrogen 3.309 N/A THR 193.A OG1 GLY 189.A O no hydrogen 2.364 N/A THR 193.A OG1 THR 193.A O no hydrogen 2.514 N/A HIS 194.A N SER 192.A O no hydrogen 2.960 N/A LEU 201.A N HIS 197.A O no hydrogen 3.278 N/A ASN 202.A N LEU 198.A O no hydrogen 2.951 N/A ASN 202.A ND2 LEU 198.A O no hydrogen 2.616 N/A ASP 203.A N ARG 199.A O no hydrogen 2.848 N/A PHE 204.A N CYS 200.A O no hydrogen 2.886 N/A VAL 205.A N LEU 201.A O no hydrogen 2.994 N/A ALA 207.A N ASP 203.A O no hydrogen 2.858 N/A GLN 208.A N PHE 204.A O no hydrogen 2.943 N/A MET 209.A N VAL 205.A O no hydrogen 2.863 N/A THR 210.A N GLU 206.A O no hydrogen 2.910 N/A THR 210.A OG1 GLU 206.A O no hydrogen 2.713 N/A TYR 212.A N MET 209.A O no hydrogen 3.269 N/A CYS 215.A N TYR 211.A O no hydrogen 2.978 N/A CYS 215.A SG TYR 211.A O no hydrogen 3.263 N/A CYS 215.A SG TYR 212.A O no hydrogen 3.329 N/A TYR 216.A N TYR 212.A O no hydrogen 2.891 N/A GLN 217.A N ALA 213.A O no hydrogen 2.882 N/A TYR 218.A N GLN 214.A O no hydrogen 2.935 N/A TYR 218.A OH GLU 117.A O no hydrogen 3.188 N/A MET 219.A N CYS 215.A O no hydrogen 2.942 N/A LEU 220.A N TYR 216.A O no hydrogen 2.909 N/A ASP 221.A N TYR 218.A O no hydrogen 3.219 N/A GLN 223.A N LEU 220.A O no hydrogen 3.353 N/A LYS 224.A N ASP 221.A O no hydrogen 3.255 N/A GLN 225.A N ASP 221.A O no hydrogen 2.898 N/A LEU 226.A N LEU 222.A O no hydrogen 2.852 N/A SER 228.A N LEU 226.A O no hydrogen 3.060 N/A SER 231.A N SER 228.A O no hydrogen 3.149 N/A SER 231.A OG SER 228.A O no hydrogen 3.065 N/A ASN 232.A N SER 228.A O no hydrogen 2.524 N/A ASN 232.A ND2 SER 228.A O no hydrogen 2.914 N/A TYR 233.A N SER 228.A O no hydrogen 3.394 N/A SER 235.A OG ASN 232.A O no hydrogen 3.090 N/A SER 241.A OG PHE 229.A O no hydrogen 3.298 N/A