Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.843 N/A ARG 6.A N SER 2.A O no hydrogen 2.923 N/A ARG 6.A NH1 GLN 200.A OE1 no hydrogen 3.061 N/A ARG 6.A NH2 GLN 200.A OE1 no hydrogen 2.963 N/A ALA 7.A N ALA 3.A O no hydrogen 3.005 N/A LEU 8.A N ASP 4.A O no hydrogen 3.144 N/A ALA 9.A N LEU 5.A O no hydrogen 2.941 N/A LYS 10.A N ARG 6.A O no hydrogen 2.969 N/A HIS 11.A N ALA 7.A O no hydrogen 2.988 N/A HIS 11.A NE2 SER 82.A O no hydrogen 2.652 N/A LEU 12.A N LEU 8.A O no hydrogen 2.974 N/A TYR 13.A N ALA 9.A O no hydrogen 3.007 N/A ASP 14.A N LYS 10.A O no hydrogen 3.050 N/A SER 15.A N HIS 11.A O no hydrogen 3.092 N/A SER 15.A OG HIS 11.A O no hydrogen 2.890 N/A SER 15.A OG SER 82.A OG no hydrogen 3.285 N/A TYR 16.A N LEU 12.A O no hydrogen 2.824 N/A TYR 16.A OH ASP 161.A OD2 no hydrogen 2.644 N/A ILE 17.A N TYR 13.A O no hydrogen 3.005 N/A LYS 18.A N ASP 14.A O no hydrogen 3.218 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 2.807 N/A SER 19.A N TYR 16.A O no hydrogen 3.156 N/A SER 19.A OG SER 15.A O no hydrogen 2.727 N/A SER 19.A OG GLU 78.A OE2 no hydrogen 3.312 N/A PHE 20.A N TYR 16.A O no hydrogen 2.914 N/A LYS 24.A N ASP 161.A OD2 no hydrogen 2.983 N/A LYS 24.A NZ LEU 159.A O no hydrogen 2.903 N/A ALA 25.A N ASP 161.A OD1 no hydrogen 2.934 N/A LYS 26.A N THR 23.A OG1 no hydrogen 3.136 N/A LYS 26.A NZ ASP 37.A OD1.A no hydrogen 2.846 N/A ALA 27.A N THR 23.A O no hydrogen 2.920 N/A ARG 28.A N LYS 24.A O no hydrogen 2.840 N/A ARG 28.A NH2 SER 112.A O no hydrogen 2.747 N/A ARG 28.A NH2 MET 114.A O no hydrogen 2.724 N/A ALA 29.A N ALA 25.A O no hydrogen 3.225 N/A ILE 30.A N LYS 26.A O no hydrogen 3.082 N/A LEU 31.A N ALA 27.A O no hydrogen 2.880 N/A THR 32.A N ARG 28.A O no hydrogen 2.876 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.701 N/A LYS 34.A N.A ALA 29.A O no hydrogen 2.927 N/A THR 35.A OG1.B GLY 33.A O.B no hydrogen 3.266 N/A THR 35.A OG1.B ASP 37.A O.A no hydrogen 2.177 N/A THR 36.A OG1.A ASP 37.A OD2.A no hydrogen 2.992 N/A PHE 41.A N GLN 125.A O no hydrogen 3.012 N/A ILE 43.A N PHE 127.A O no hydrogen 2.774 N/A SER 48.A N ASP 45.A OD1 no hydrogen 2.864 N/A SER 48.A OG ASP 45.A O no hydrogen 3.553 N/A SER 48.A OG ASP 45.A OD1 no hydrogen 2.596 N/A LEU 49.A N ASP 45.A O no hydrogen 2.856 N/A MET 50.A N MET 46.A O no hydrogen 3.310 N/A MET 51.A N ASN 47.A O no hydrogen 3.053 N/A GLY 52.A N SER 48.A O no hydrogen 2.620 N/A GLU 53.A N LEU 49.A O no hydrogen 2.848 N/A ARG 60.A N GLU 56.A O no hydrogen 2.954 N/A ARG 60.A NE GLU 53.A OE1 no hydrogen 3.471 N/A ARG 60.A NH2 GLU 53.A OE2 no hydrogen 2.839 N/A ILE 61.A N VAL 57.A O no hydrogen 2.893 N/A PHE 62.A N ALA 58.A O no hydrogen 2.841 N/A GLN 63.A N ILE 59.A O no hydrogen 2.883 N/A GLN 63.A NE2 SER 244.A O no hydrogen 3.649 N/A GLY 64.A N ARG 60.A O no hydrogen 2.954 N/A CYS 65.A N ILE 61.A O no hydrogen 2.898 N/A CYS 65.A SG ILE 61.A O no hydrogen 3.265 N/A GLN 66.A N PHE 62.A O no hydrogen 2.924 N/A GLN 66.A NE2 SER 244.A O no hydrogen 2.883 N/A PHE 67.A N GLN 63.A O no hydrogen 2.870 N/A ARG 68.A N GLY 64.A O no hydrogen 3.084 N/A ARG 68.A NH1 GLU 75.A OE2 no hydrogen 3.357 N/A ARG 68.A NH2 GLU 75.A OE1 no hydrogen 3.250 N/A SER 69.A N CYS 65.A O no hydrogen 3.013 N/A SER 69.A OG CYS 65.A O no hydrogen 3.134 N/A VAL 70.A N GLN 66.A O no hydrogen 3.313 N/A GLU 71.A N PHE 67.A O no hydrogen 3.285 N/A ALA 72.A N ARG 68.A O no hydrogen 2.975 N/A VAL 73.A N SER 69.A O no hydrogen 2.795 N/A GLN 74.A N VAL 70.A O no hydrogen 3.001 N/A GLU 75.A N GLU 71.A O no hydrogen 2.956 N/A ILE 76.A N ALA 72.A O no hydrogen 2.698 N/A THR 77.A N VAL 73.A O no hydrogen 2.828 N/A THR 77.A OG1 VAL 73.A O no hydrogen 2.812 N/A GLU 78.A N GLN 74.A O no hydrogen 3.066 N/A TYR 79.A N GLU 75.A O no hydrogen 3.037 N/A TYR 79.A OH ALA 165.A O no hydrogen 2.329 N/A ALA 80.A N ILE 76.A O no hydrogen 2.980 N/A LYS 81.A N THR 77.A O no hydrogen 3.406 N/A SER 82.A N TYR 79.A O no hydrogen 3.035 N/A SER 82.A OG TYR 79.A O no hydrogen 2.582 N/A ILE 83.A N ALA 80.A O no hydrogen 2.777 N/A PHE 86.A N ILE 83.A O no hydrogen 2.974 N/A ASN 88.A N GLY 85.A O no hydrogen 2.961 N/A LEU 89.A N PHE 86.A O no hydrogen 3.215 N/A ASN 92.A N ASP 90.A OD2 no hydrogen 2.772 N/A GLN 94.A N ASP 90.A O no hydrogen 3.003 N/A GLN 94.A NE2 LEU 89.A O no hydrogen 2.841 N/A VAL 95.A N LEU 91.A O no hydrogen 3.083 N/A THR 96.A N ASN 92.A O no hydrogen 3.003 N/A THR 96.A OG1 ASN 92.A O no hydrogen 2.949 N/A LEU 97.A N ASP 93.A O no hydrogen 2.750 N/A LEU 98.A N GLN 94.A O no hydrogen 3.090 N/A LYS 99.A N VAL 95.A O no hydrogen 2.736 N/A LYS 99.A NZ GLU 251.A O no hydrogen 2.949 N/A TYR 100.A N THR 96.A O no hydrogen 3.100 N/A GLY 101.A N LEU 97.A O no hydrogen 2.840 N/A VAL 102.A N LEU 98.A O no hydrogen 3.196 N/A ILE 105.A N GLY 101.A O no hydrogen 3.251 N/A ILE 106.A N VAL 102.A O no hydrogen 2.843 N/A TYR 107.A N HIS 103.A O no hydrogen 3.089 N/A TYR 107.A OH HIS 103.A NE2 no hydrogen 3.108 N/A THR 108.A N GLU 104.A O no hydrogen 3.307 N/A THR 108.A OG1 GLU 104.A O no hydrogen 2.712 N/A MET 109.A N ILE 105.A O no hydrogen 2.988 N/A LEU 110.A N ILE 106.A O no hydrogen 2.800 N/A ALA 111.A N TYR 107.A O no hydrogen 3.379 N/A SER 112.A N MET 109.A O no hydrogen 2.979 N/A SER 112.A OG MET 109.A O no hydrogen 3.232 N/A LEU 113.A N LEU 110.A O no hydrogen 2.953 N/A MET 114.A N ALA 111.A O no hydrogen 3.199 N/A ASN 115.A N GLY 118.A O no hydrogen 2.964 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 2.760 N/A GLY 118.A N ASN 115.A OD1 no hydrogen 3.206 N/A VAL 119.A N MET 128.A O no hydrogen 2.964 N/A LEU 120.A N LEU 113.A O no hydrogen 2.877 N/A ILE 121.A N GLY 126.A O no hydrogen 2.829 N/A GLN 125.A N SER 122.A O no hydrogen 2.850 N/A GLY 126.A N ILE 121.A O no hydrogen 2.945 N/A PHE 127.A N PHE 41.A O no hydrogen 2.853 N/A MET 128.A N VAL 119.A O no hydrogen 2.874 N/A THR 129.A N ILE 43.A O no hydrogen 2.986 N/A THR 129.A OG1 ILE 43.A O no hydrogen 3.524 N/A ARG 130.A N ASP 117.A O no hydrogen 2.802 N/A ARG 130.A NE GLU 145.A OE1 no hydrogen 2.709 N/A ARG 130.A NH1 LYS 116.A O no hydrogen 3.131 N/A ARG 130.A NH2 GLU 145.A OE2 no hydrogen 3.130 N/A PHE 132.A N THR 129.A OG1 no hydrogen 3.272 N/A LEU 133.A N THR 129.A O no hydrogen 3.365 N/A LYS 134.A N ARG 130.A O no hydrogen 2.826 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 3.372 N/A SER 135.A OG GLU 131.A O no hydrogen 3.246 N/A SER 135.A OG PHE 132.A O no hydrogen 3.097 N/A PHE 140.A N ARG 137.A O no hydrogen 2.668 N/A GLY 141.A N ARG 137.A O no hydrogen 3.122 N/A LYS 147.A NZ PHE 143.A O no hydrogen 2.794 N/A PHE 148.A N MET 144.A O no hydrogen 3.145 N/A GLU 149.A N GLU 145.A O no hydrogen 3.032 N/A PHE 150.A N PRO 146.A O no hydrogen 2.962 N/A ALA 151.A N LYS 147.A O no hydrogen 2.745 N/A VAL 152.A N PHE 148.A O no hydrogen 3.002 N/A PHE 154.A N PHE 150.A O no hydrogen 2.659 N/A ASN 155.A N ALA 151.A O no hydrogen 2.662 N/A ASN 155.A ND2 ALA 111.A O no hydrogen 2.806 N/A ALA 156.A N LYS 153.A O no hydrogen 3.108 N/A LEU 157.A N PHE 154.A O no hydrogen 3.156 N/A GLU 158.A N ASN 155.A O no hydrogen 3.266 N/A ASP 160.A N ASP 163.A OD2 no hydrogen 3.219 N/A SER 162.A OG ASP 160.A OD1 no hydrogen 2.832 N/A ASP 163.A N ASP 160.A O no hydrogen 3.050 N/A LEU 164.A N ASP 160.A O no hydrogen 3.051 N/A ALA 165.A N ASP 161.A O no hydrogen 2.980 N/A PHE 167.A N ASP 163.A O no hydrogen 3.147 N/A ILE 168.A N LEU 164.A O no hydrogen 2.807 N/A ALA 169.A N ALA 165.A O no hydrogen 3.270 N/A VAL 170.A N ILE 166.A O no hydrogen 2.945 N/A ILE 171.A N PHE 167.A O no hydrogen 3.067 N/A ILE 172.A N ILE 168.A O no hydrogen 3.112 N/A LEU 173.A N ALA 169.A O no hydrogen 3.228 N/A SER 174.A OG VAL 170.A O no hydrogen 3.535 N/A SER 174.A OG ILE 171.A O no hydrogen 2.621 N/A ARG 177.A NH1 GLU 104.A OE1 no hydrogen 3.482 N/A ARG 177.A NH1 GLU 104.A OE2 no hydrogen 2.975 N/A ARG 177.A NH2 GLU 104.A OE1 no hydrogen 2.967 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 3.202 N/A LEU 181.A N ASP 93.A OD1 no hydrogen 2.868 N/A ASN 182.A N ASP 93.A OD2 no hydrogen 3.126 N/A GLU 187.A N VAL 183.A O no hydrogen 3.065 N/A ASP 188.A N LYS 184.A O no hydrogen 3.031 N/A ILE 189.A N PRO 185.A O no hydrogen 3.238 N/A GLN 190.A N ILE 186.A O no hydrogen 3.013 N/A GLN 190.A NE2 VAL 170.A O no hydrogen 2.906 N/A ASP 191.A N GLU 187.A O no hydrogen 2.709 N/A ASN 192.A N ASP 188.A O no hydrogen 3.298 N/A LEU 193.A N ILE 189.A O no hydrogen 2.940 N/A LEU 194.A N GLN 190.A O no hydrogen 2.675 N/A GLN 195.A N ASP 191.A O no hydrogen 2.999 N/A GLN 195.A NE2 GLU 1.A OE2 no hydrogen 3.521 N/A ALA 196.A N ASN 192.A O no hydrogen 2.943 N/A LEU 197.A N LEU 193.A O no hydrogen 2.888 N/A GLU 198.A N LEU 194.A O no hydrogen 2.928 N/A LEU 199.A N GLN 195.A O no hydrogen 3.072 N/A GLN 200.A N ALA 196.A O no hydrogen 2.834 N/A GLN 200.A NE2 ASP 163.A OD1 no hydrogen 2.788 N/A LEU 201.A N LEU 197.A O no hydrogen 2.860 N/A LYS 202.A N GLU 198.A O no hydrogen 3.141 N/A LYS 202.A NZ GLU 198.A OE2 no hydrogen 3.501 N/A LEU 203.A N LEU 199.A O no hydrogen 2.965 N/A ASN 204.A N GLN 200.A O no hydrogen 2.817 N/A ASN 204.A ND2 ASP 160.A OD2 no hydrogen 2.847 N/A ASN 204.A ND2 ASP 163.A OD1 no hydrogen 3.448 N/A ASN 204.A ND2 ASP 163.A OD2 no hydrogen 3.159 N/A HIS 205.A N LEU 201.A O no hydrogen 2.839 N/A HIS 205.A NE2 ASP 163.A OD2 no hydrogen 2.695 N/A SER 208.A N HIS 205.A O no hydrogen 3.026 N/A LYS 214.A N GLN 210.A O no hydrogen 2.925 N/A LEU 215.A N LEU 211.A O no hydrogen 2.740 N/A LEU 216.A N PHE 212.A O no hydrogen 3.137 N/A GLN 217.A N ALA 213.A O no hydrogen 3.124 N/A GLN 217.A NE2 ALA 213.A O no hydrogen 3.638 N/A LYS 218.A N LEU 215.A O no hydrogen 3.010 N/A LYS 218.A NZ LYS 214.A O no hydrogen 3.527 N/A MET 219.A N LEU 216.A O no hydrogen 3.278 N/A LEU 222.A N LYS 218.A O no hydrogen 3.413 N/A ARG 223.A N MET 219.A O no hydrogen 2.853 N/A ARG 223.A NH1 ASP 176.A OD1 no hydrogen 3.419 N/A GLN 224.A N THR 220.A O no hydrogen 3.081 N/A ILE 225.A N ASP 221.A O no hydrogen 3.059 N/A VAL 226.A N LEU 222.A O no hydrogen 3.220 N/A THR 227.A N ARG 223.A O no hydrogen 3.005 N/A THR 227.A OG1 ARG 223.A O no hydrogen 2.906 N/A GLU 228.A N GLN 224.A O no hydrogen 2.979 N/A HIS 229.A N ILE 225.A O no hydrogen 2.701 N/A VAL 230.A N VAL 226.A O no hydrogen 2.960 N/A GLN 231.A N THR 227.A O no hydrogen 3.254 N/A LEU 232.A N GLU 228.A O no hydrogen 3.172 N/A LEU 233.A N HIS 229.A O no hydrogen 3.154 N/A GLN 234.A N VAL 230.A O no hydrogen 3.231 N/A VAL 235.A N GLN 231.A O no hydrogen 3.235 N/A ILE 236.A N LEU 232.A O no hydrogen 2.912 N/A LYS 237.A N LEU 233.A O no hydrogen 2.935 N/A LYS 238.A N GLN 234.A O no hydrogen 3.411 N/A LYS 238.A N VAL 235.A O no hydrogen 3.081 N/A THR 239.A N VAL 235.A O no hydrogen 3.170 N/A THR 239.A OG1 VAL 235.A O no hydrogen 3.427 N/A THR 239.A OG1 GLU 240.A OE2 no hydrogen 3.334 N/A GLU 240.A N ILE 236.A O no hydrogen 2.746 N/A MET 243.A N GLU 240.A O no hydrogen 3.125 N/A LEU 248.A N HIS 246.A ND1 no hydrogen 3.265 N/A GLN 250.A N HIS 246.A O no hydrogen 2.714 N/A GLU 251.A N PRO 247.A O no hydrogen 2.925 N/A ILE 252.A N LEU 248.A O no hydrogen 3.395 N/A TYR 253.A N LEU 249.A O no hydrogen 3.111 N/A TYR 253.A OH HIS 103.A NE2 no hydrogen 3.110 N/A LYS 254.A N ILE 252.A O no hydrogen 2.874 N/A