Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y8q_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLY 3.A O no hydrogen 2.634 N/A SER 8.A N ARG 12.A O no hydrogen 2.671 N/A SER 8.A OG ARG 12.A O no hydrogen 3.162 N/A GLY 11.A N SER 8.A O no hydrogen 2.997 N/A ARG 12.A N SER 8.A OG no hydrogen 3.246 N/A PHE 14.A N THR 6.A O no hydrogen 3.368 N/A GLU 17.A N LEU 13.A O no hydrogen 3.049 N/A TYR 18.A N PHE 14.A O no hydrogen 2.878 N/A SER 19.A N GLN 15.A O no hydrogen 3.076 N/A SER 19.A OG VAL 16.A O no hydrogen 2.694 N/A LEU 20.A N VAL 16.A O no hydrogen 3.219 N/A GLU 21.A N TYR 18.A O no hydrogen 3.144 N/A ALA 22.A N TYR 18.A O no hydrogen 3.439 N/A ILE 23.A N SER 19.A O no hydrogen 3.232 N/A LYS 24.A N LEU 20.A O no hydrogen 3.296 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.317 N/A LEU 25.A N ALA 22.A O no hydrogen 3.287 N/A GLY 26.A N ILE 23.A O no hydrogen 3.097 N/A SER 27.A OG GLU 43.A O no hydrogen 3.185 N/A THR 28.A N GLU 43.A OE2 no hydrogen 3.170 N/A THR 28.A OG1 GLU 43.A OE2 no hydrogen 3.462 N/A ALA 29.A N ILE 157.A O no hydrogen 2.816 N/A ILE 30.A N GLY 41.A O no hydrogen 2.758 N/A GLY 31.A N LYS 155.A O no hydrogen 2.894 N/A ILE 32.A N VAL 39.A O no hydrogen 2.952 N/A ALA 33.A N ASN 153.A O no hydrogen 2.809 N/A THR 34.A N GLY 37.A O no hydrogen 2.711 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.557 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.228 N/A VAL 38.A N ILE 207.A O no hydrogen 3.167 N/A VAL 39.A N ILE 32.A O no hydrogen 2.827 N/A LEU 40.A N SER 205.A O no hydrogen 2.806 N/A GLY 41.A N ILE 30.A O no hydrogen 2.814 N/A VAL 42.A N GLN 203.A O no hydrogen 3.072 N/A GLU 43.A N THR 28.A O no hydrogen 2.834 N/A LYS 44.A N ASN 201.A O no hydrogen 2.961 N/A LYS 44.A NZ SER 53.A O no hydrogen 3.242 N/A ARG 45.A NE GLU 43.A OE1 no hydrogen 3.249 N/A ARG 45.A NH1 LEU 25.A O no hydrogen 3.128 N/A LEU 51.A N SER 48.A O no hydrogen 3.231 N/A SER 53.A OG ASN 200.A O no hydrogen 3.058 N/A SER 55.A N GLU 52.A O no hydrogen 3.093 N/A SER 55.A OG GLU 52.A O no hydrogen 2.792 N/A ILE 56.A N SER 53.A O no hydrogen 2.999 N/A LYS 58.A NZ SER 27.A OG no hydrogen 3.009 N/A LYS 58.A NZ LYS 44.A O no hydrogen 2.845 N/A VAL 60.A N CYS 68.A O no hydrogen 2.732 N/A ILE 62.A N ILE 66.A O no hydrogen 3.055 N/A ASP 63.A N ILE 66.A O no hydrogen 3.110 N/A ARG 64.A N ASP 63.A OD1 no hydrogen 2.853 N/A ARG 64.A NH1 GLN 210.A O no hydrogen 3.004 N/A HIS 65.A NE2 ILE 99.A O no hydrogen 2.793 N/A ILE 66.A N ASP 63.A O no hydrogen 3.357 N/A GLY 67.A N ALA 130.A O no hydrogen 2.708 N/A CYS 68.A N VAL 60.A O no hydrogen 2.786 N/A CYS 68.A SG ALA 69.A O no hydrogen 3.839 N/A CYS 68.A SG LEU 128.A O no hydrogen 3.982 N/A ALA 69.A N LEU 128.A O no hydrogen 2.872 N/A MET 70.A N LYS 58.A O no hydrogen 3.200 N/A SER 71.A N ALA 126.A O no hydrogen 3.076 N/A SER 71.A OG SER 27.A O no hydrogen 2.571 N/A LEU 73.A N GLY 124.A O no hydrogen 2.722 N/A ASP 76.A N LEU 73.A O no hydrogen 3.041 N/A ALA 77.A N THR 74.A O no hydrogen 3.182 N/A ARG 78.A N ALA 75.A O no hydrogen 3.327 N/A ARG 78.A NH2 GLU 57.A O no hydrogen 3.325 N/A ILE 81.A N ALA 77.A O no hydrogen 2.871 N/A GLU 82.A N ARG 78.A O no hydrogen 2.899 N/A HIS 83.A N SER 79.A O no hydrogen 3.037 N/A HIS 83.A NE2 SER 107.A OG no hydrogen 3.094 N/A ALA 84.A N MET 80.A O no hydrogen 3.008 N/A ARG 85.A N ILE 81.A O no hydrogen 2.884 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.891 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 3.013 N/A THR 86.A N GLU 82.A O no hydrogen 3.127 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.741 N/A ALA 87.A N HIS 83.A O no hydrogen 2.835 N/A ALA 88.A N ALA 84.A O no hydrogen 2.908 N/A VAL 89.A N ARG 85.A O no hydrogen 2.981 N/A THR 90.A N THR 86.A O no hydrogen 2.792 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.533 N/A HIS 91.A N ALA 87.A O no hydrogen 3.063 N/A HIS 91.A NE2 GLU 97.A OE1 no hydrogen 3.177 N/A ASN 92.A N ALA 88.A O no hydrogen 3.290 N/A ASN 92.A ND2 GLU 97.A O no hydrogen 3.223 N/A LEU 93.A N VAL 89.A O no hydrogen 2.979 N/A TYR 94.A N THR 90.A O no hydrogen 2.932 N/A TYR 95.A N HIS 91.A O no hydrogen 2.892 N/A ASP 96.A N ASN 92.A O no hydrogen 2.863 N/A ASN 100.A ND2 ASP 135.A OD1 no hydrogen 3.446 N/A VAL 101.A N ASP 133.A OD2 no hydrogen 3.158 N/A LEU 104.A N ASN 100.A O no hydrogen 3.000 N/A THR 105.A N VAL 101.A O no hydrogen 3.050 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.791 N/A GLN 106.A N GLU 102.A O no hydrogen 2.921 N/A SER 107.A N SER 103.A O no hydrogen 3.083 N/A SER 107.A OG HIS 83.A NE2 no hydrogen 3.094 N/A VAL 108.A N LEU 104.A O no hydrogen 3.069 N/A CYS 109.A N THR 105.A O no hydrogen 2.916 N/A CYS 109.A SG THR 105.A O no hydrogen 3.481 N/A CYS 109.A SG THR 148.A O no hydrogen 3.993 N/A ASP 110.A N GLN 106.A O no hydrogen 3.067 N/A LEU 111.A N VAL 108.A O no hydrogen 3.146 N/A ALA 112.A N CYS 109.A O no hydrogen 3.233 N/A ARG 114.A N LEU 111.A O no hydrogen 3.066 N/A PHE 115.A N LEU 113.A O no hydrogen 2.764 N/A GLY 116.A N MET 119.A O no hydrogen 3.043 N/A MET 119.A N ARG 114.A O no hydrogen 3.287 N/A ARG 121.A NH1 ASP 76.A OD2 no hydrogen 2.674 N/A ARG 121.A NH1 PRO 122.A O no hydrogen 3.007 N/A ARG 121.A NH2 ASP 76.A OD1 no hydrogen 3.177 N/A ARG 121.A NH2 ASP 76.A OD2 no hydrogen 3.275 N/A GLY 124.A N ASP 76.A OD2 no hydrogen 3.031 N/A ALA 126.A N SER 71.A O no hydrogen 2.963 N/A LEU 127.A N ALA 143.A O no hydrogen 3.029 N/A LEU 128.A N ALA 69.A O no hydrogen 2.737 N/A ILE 129.A N PHE 141.A O no hydrogen 2.799 N/A ALA 130.A N GLY 67.A O no hydrogen 2.982 N/A GLY 131.A N GLN 139.A O no hydrogen 3.087 N/A HIS 132.A N HIS 65.A O no hydrogen 3.023 N/A ASP 133.A N GLY 137.A O no hydrogen 3.389 N/A ASP 136.A N ASP 133.A OD1 no hydrogen 2.873 N/A GLY 137.A N ASP 133.A O no hydrogen 2.917 N/A GLN 139.A N GLY 131.A O no hydrogen 2.953 N/A PHE 141.A N ILE 129.A O no hydrogen 2.761 N/A HIS 142.A N TYR 150.A O no hydrogen 2.962 N/A ALA 143.A N LEU 127.A O no hydrogen 2.802 N/A GLU 144.A N THR 148.A O no hydrogen 3.131 N/A SER 146.A OG THR 148.A OG1 no hydrogen 3.265 N/A GLY 147.A N GLU 144.A O no hydrogen 3.196 N/A THR 148.A N SER 146.A OG no hydrogen 3.405 N/A THR 148.A OG1 SER 146.A OG no hydrogen 3.265 N/A TYR 150.A N HIS 142.A O no hydrogen 3.364 N/A TYR 152.A N LEU 140.A O no hydrogen 2.840 N/A LYS 155.A N GLY 31.A O no hydrogen 2.914 N/A LYS 155.A NZ TYR 152.A OH no hydrogen 3.538 N/A ALA 156.A N GLN 165.A OE1 no hydrogen 2.985 N/A ILE 157.A N ALA 29.A O no hydrogen 2.868 N/A SER 159.A N GLY 26.A O no hydrogen 2.955 N/A SER 159.A OG GLY 26.A O no hydrogen 3.411 N/A SER 161.A N GLY 158.A O no hydrogen 3.255 N/A SER 161.A OG GLY 158.A O no hydrogen 2.975 N/A ALA 164.A N GLY 160.A O no hydrogen 3.086 N/A GLN 165.A N SER 161.A O no hydrogen 2.723 N/A GLN 165.A NE2 ALA 154.A O no hydrogen 3.634 N/A ALA 166.A N GLU 162.A O no hydrogen 3.398 N/A GLU 167.A N GLY 163.A O no hydrogen 3.363 N/A LEU 168.A N ALA 164.A O no hydrogen 2.914 N/A LEU 169.A N GLN 165.A O no hydrogen 2.937 N/A GLU 171.A N GLU 167.A O no hydrogen 3.203 N/A TRP 172.A N LEU 168.A O no hydrogen 3.202 N/A TRP 172.A NE1 ALA 33.A O no hydrogen 3.203 N/A SER 175.A N HIS 173.A ND1 no hydrogen 3.401 N/A LEU 176.A N HIS 173.A O no hydrogen 3.476 N/A LEU 178.A N GLU 36.A OE1 no hydrogen 3.132 N/A GLU 180.A N THR 177.A OG1 no hydrogen 3.119 N/A ALA 181.A N THR 177.A O no hydrogen 3.088 N/A GLU 182.A N LEU 178.A O no hydrogen 2.918 N/A LEU 183.A N LYS 179.A O no hydrogen 3.218 N/A LEU 184.A N GLU 180.A O no hydrogen 3.142 N/A VAL 185.A N ALA 181.A O no hydrogen 3.047 N/A LEU 186.A N GLU 182.A O no hydrogen 3.235 N/A LYS 187.A N LEU 183.A O no hydrogen 2.824 N/A LYS 187.A NZ GLU 171.A OE1 no hydrogen 2.940 N/A LYS 187.A NZ GLN 191.A OE1 no hydrogen 3.371 N/A ILE 188.A N LEU 184.A O no hydrogen 3.096 N/A LEU 189.A N VAL 185.A O no hydrogen 2.885 N/A LYS 190.A N LEU 186.A O no hydrogen 2.980 N/A GLN 191.A N LYS 187.A O no hydrogen 3.223 N/A GLN 191.A NE2 GLU 167.A OE2 no hydrogen 3.247 N/A VAL 192.A N ILE 188.A O no hydrogen 3.295 N/A MET 193.A N LEU 189.A O no hydrogen 2.957 N/A ASP 198.A N ASN 201.A OD1 no hydrogen 2.906 N/A GLU 199.A N GLU 199.A OE2 no hydrogen 2.760 N/A ASN 200.A N ASP 198.A OD1 no hydrogen 2.962 N/A ASN 201.A N ASP 198.A OD1 no hydrogen 3.006 N/A ASN 201.A ND2 LYS 196.A O no hydrogen 2.812 N/A GLN 203.A N VAL 42.A O no hydrogen 3.172 N/A SER 205.A OG LEU 40.A O no hydrogen 2.943 N/A CYS 206.A N LYS 214.A O no hydrogen 3.042 N/A CYS 206.A SG TYR 216.A OH no hydrogen 3.258 N/A ILE 207.A N VAL 38.A O no hydrogen 2.946 N/A THR 208.A N GLY 212.A O no hydrogen 3.306 N/A LYS 209.A N TYR 138.A OH no hydrogen 2.783 N/A ASP 211.A N THR 208.A OG1 no hydrogen 3.287 N/A GLY 212.A N THR 208.A O no hydrogen 2.897 N/A PHE 213.A N ARG 64.A O no hydrogen 2.793 N/A LYS 214.A N CYS 206.A O no hydrogen 2.917 N/A TYR 216.A N LEU 204.A O no hydrogen 3.026 N/A TYR 216.A OH GLU 182.A OE1 no hydrogen 2.638 N/A THR 221.A N ASP 217.A O no hydrogen 3.140 N/A THR 221.A OG1 ASP 217.A O no hydrogen 3.123 N/A ALA 222.A N ASN 218.A O no hydrogen 3.149 N/A GLU 223.A N GLU 219.A O no hydrogen 3.428 N/A LEU 224.A N LYS 220.A O no hydrogen 3.403 N/A ILE 225.A N THR 221.A O no hydrogen 2.876 N/A LYS 226.A N ALA 222.A O no hydrogen 3.029 N/A GLU 227.A N GLU 223.A O no hydrogen 2.809 N/A LEU 228.A N LEU 224.A O no hydrogen 2.994 N/A LYS 229.A N ILE 225.A O no hydrogen 3.114 N/A GLU 230.A N LYS 226.A O no hydrogen 3.262 N/A LYS 231.A N GLU 227.A O no hydrogen 3.315 N/A LYS 231.A NZ GLU 227.A OE2 no hydrogen 3.362 N/A GLU 232.A N LEU 228.A O no hydrogen 3.236 N/A ALA 233.A N LYS 229.A O no hydrogen 3.290 N/A ALA 234.A N LYS 231.A O no hydrogen 3.411 N/A