Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 3.421 N/A MET 1.A N GLU 3.A OE2 no hydrogen 2.614 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.730 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.793 N/A PHE 5.A N PHE 2.A O no hydrogen 3.092 N/A SER 7.A OG HIS 18.A NE2 no hydrogen 2.577 N/A LYS 8.A N TYR 19.A O no hydrogen 2.906 N/A ILE 10.A N THR 17.A O no hydrogen 2.911 N/A CYS 12.A N ILE 15.A O no hydrogen 2.627 N/A CYS 12.A SG ILE 10.A O no hydrogen 4.002 N/A CYS 12.A SG THR 17.A OG1 no hydrogen 3.214 N/A GLY 14.A N ASP 11.A OD2 no hydrogen 2.843 N/A ILE 15.A N CYS 12.A O no hydrogen 2.807 N/A ARG 16.A N ASP 69.A OD2 no hydrogen 2.832 N/A THR 17.A N ILE 10.A O no hydrogen 2.704 N/A THR 17.A OG1 ILE 15.A O no hydrogen 3.020 N/A THR 17.A OG1 HIS 86.A NE2 no hydrogen 2.868 N/A HIS 18.A N THR 68.A OG1 no hydrogen 2.837 N/A HIS 18.A ND1 ASP 61.A OD2 no hydrogen 2.945 N/A HIS 18.A NE2 SER 7.A OG no hydrogen 2.577 N/A TYR 19.A N LYS 8.A O no hydrogen 2.975 N/A ILE 20.A N ALA 59.A O no hydrogen 2.904 N/A MET 22.A N VAL 57.A O no hydrogen 2.986 N/A LEU 28.A N ARG 56.A O no hydrogen 2.795 N/A VAL 29.A N CYS 100.A O no hydrogen 2.947 N/A LEU 30.A N ILE 58.A O no hydrogen 2.794 N/A VAL 31.A N ILE 102.A O no hydrogen 2.832 N/A HIS 32.A ND1 GLY 33.A O no hydrogen 2.667 N/A GLY 33.A N ASN 43.A OD1 no hydrogen 2.852 N/A ALA 38.A N GLY 35.A O no hydrogen 3.241 N/A GLY 40.A N ASP 61.A OD1 no hydrogen 2.902 N/A ARG 41.A NE TYR 171.A OH no hydrogen 3.404 N/A ARG 41.A NH2 TYR 171.A OH no hydrogen 2.673 N/A SER 42.A N ASP 39.A OD1 no hydrogen 2.878 N/A SER 42.A OG ASP 39.A O no hydrogen 3.374 N/A SER 42.A OG ASP 39.A OD1 no hydrogen 2.653 N/A ASN 43.A N ASP 39.A O no hydrogen 3.303 N/A PHE 44.A N GLY 40.A O no hydrogen 3.033 N/A ASN 47.A N PHE 44.A O no hydrogen 3.021 N/A ASN 47.A ND2 MET 250.A O no hydrogen 2.841 N/A PHE 48.A N PHE 44.A O no hydrogen 2.990 N/A PHE 51.A N ASN 47.A O no hydrogen 2.980 N/A ALA 52.A N PHE 48.A O no hydrogen 2.845 N/A ARG 53.A N ILE 50.A O no hydrogen 3.244 N/A HIS 54.A N PHE 51.A O no hydrogen 3.039 N/A MET 55.A N PHE 51.A O no hydrogen 2.937 N/A ARG 56.A N ASP 26.A O no hydrogen 2.845 N/A ARG 56.A NE GLU 21.A OE1 no hydrogen 3.406 N/A ARG 56.A NH1 GLU 21.A OE2 no hydrogen 2.842 N/A VAL 57.A N MET 22.A O no hydrogen 2.832 N/A ILE 58.A N LEU 28.A O no hydrogen 2.861 N/A ALA 59.A N ILE 20.A O no hydrogen 3.133 N/A ASP 61.A N HIS 18.A O no hydrogen 2.992 N/A MET 62.A N HIS 32.A NE2 no hydrogen 2.964 N/A VAL 63.A N HIS 86.A ND1 no hydrogen 3.079 N/A GLY 64.A N ASP 69.A O no hydrogen 3.261 N/A GLN 67.A N ASP 61.A OD2 no hydrogen 3.034 N/A THR 68.A N PHE 65.A O no hydrogen 3.202 N/A THR 68.A OG1 ASP 61.A O no hydrogen 2.846 N/A ASP 69.A N ARG 16.A O no hydrogen 2.788 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.052 N/A GLY 75.A N ASP 72.A O no hydrogen 3.023 N/A TYR 78.A OH PRO 71.A O no hydrogen 2.627 N/A GLN 80.A NE2 THR 84.A OG1 no hydrogen 2.738 N/A GLN 80.A NE2 THR 110.A OG1 no hydrogen 3.054 N/A ALA 82.A N THR 79.A OG1 no hydrogen 3.105 N/A ARG 83.A N THR 79.A O no hydrogen 3.241 N/A ARG 83.A NE GLN 80.A OE1 no hydrogen 3.012 N/A ARG 83.A NH2 GLN 80.A OE1 no hydrogen 2.987 N/A THR 84.A N GLN 80.A O no hydrogen 2.807 N/A THR 84.A OG1 GLN 80.A O no hydrogen 3.152 N/A ASP 85.A N ALA 81.A O no hydrogen 2.862 N/A HIS 86.A N ALA 82.A O no hydrogen 2.884 N/A HIS 86.A NE2 THR 17.A OG1 no hydrogen 2.868 N/A LEU 87.A N ARG 83.A O no hydrogen 3.052 N/A ILE 88.A N THR 84.A O no hydrogen 3.232 N/A SER 89.A N ASP 85.A O no hydrogen 2.791 N/A SER 89.A OG ASP 13.A OD1 no hydrogen 3.001 N/A PHE 90.A N HIS 86.A O no hydrogen 2.662 N/A ILE 91.A N LEU 87.A O no hydrogen 2.894 N/A LYS 92.A N ILE 88.A O no hydrogen 3.040 N/A ALA 93.A N SER 89.A O no hydrogen 2.772 N/A LEU 94.A N PHE 90.A O no hydrogen 3.174 N/A GLY 95.A N LYS 92.A O no hydrogen 2.803 N/A LEU 96.A N ILE 91.A O no hydrogen 3.077 N/A ILE 99.A N LEU 121.A O no hydrogen 2.854 N/A CYS 100.A N PRO 27.A O no hydrogen 3.128 N/A LEU 101.A N ARG 124.A O no hydrogen 2.947 N/A ILE 102.A N VAL 29.A O no hydrogen 3.006 N/A GLY 103.A N VAL 126.A O no hydrogen 3.050 N/A ASN 104.A N VAL 31.A O no hydrogen 3.075 N/A ASN 104.A ND2 MET 128.A O no hydrogen 3.376 N/A ASN 104.A ND2 HIS 247.A O no hydrogen 3.451 N/A ALA 105.A N MET 128.A O no hydrogen 3.221 N/A GLY 108.A N ASN 104.A O no hydrogen 3.104 N/A THR 109.A N ALA 105.A O no hydrogen 2.819 N/A THR 109.A OG1 ALA 105.A O no hydrogen 3.358 N/A THR 109.A OG1 ALA 131.A O no hydrogen 2.614 N/A THR 110.A N MET 106.A O no hydrogen 2.917 N/A THR 110.A OG1 MET 106.A O no hydrogen 2.776 N/A ALA 111.A N GLY 107.A O no hydrogen 2.823 N/A CYS 112.A N GLY 108.A O no hydrogen 2.835 N/A GLY 113.A N THR 109.A O no hydrogen 2.996 N/A ALA 114.A N THR 110.A O no hydrogen 2.982 N/A ALA 115.A N ALA 111.A O no hydrogen 2.973 N/A LEU 116.A N CYS 112.A O no hydrogen 2.994 N/A LYS 117.A N GLY 113.A O no hydrogen 2.819 N/A LYS 117.A NZ ASP 85.A OD1 no hydrogen 3.084 N/A ALA 118.A N ALA 114.A O no hydrogen 2.720 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.959 N/A LEU 121.A N ALA 118.A O no hydrogen 3.015 N/A ILE 122.A N PRO 119.A O no hydrogen 3.150 N/A ASP 123.A N ILE 99.A O no hydrogen 2.753 N/A ARG 124.A N ILE 99.A O no hydrogen 3.362 N/A LEU 125.A N PRO 210.A O no hydrogen 3.131 N/A VAL 126.A N LEU 101.A O no hydrogen 2.871 N/A LEU 127.A N LEU 212.A O no hydrogen 2.892 N/A MET 128.A N GLY 103.A O no hydrogen 3.014 N/A GLY 129.A N LEU 214.A O no hydrogen 2.975 N/A ALA 131.A N ALA 105.A O no hydrogen 3.268 N/A VAL 132.A N ALA 130.A O no hydrogen 2.946 N/A ASN 133.A ND2 LYS 226.A O no hydrogen 3.007 N/A ILE 134.A N LEU 197.A O no hydrogen 2.702 N/A SER 135.A N ASP 138.A OD2 no hydrogen 2.882 N/A SER 135.A OG ASP 138.A OD2 no hydrogen 2.724 N/A ASP 138.A N SER 135.A OG no hydrogen 2.964 N/A MET 139.A N SER 135.A O no hydrogen 2.880 N/A VAL 140.A N PRO 136.A O no hydrogen 2.860 N/A ALA 141.A N ASP 137.A O no hydrogen 2.899 N/A ASN 142.A N MET 139.A O no hydrogen 3.144 N/A TYR 144.A OH SER 176.A OG no hydrogen 2.810 N/A SER 147.A N ASP 145.A O no hydrogen 3.223 N/A GLU 149.A N SER 147.A OG no hydrogen 3.335 N/A MET 151.A N SER 147.A O no hydrogen 2.937 N/A ARG 152.A N GLU 148.A O no hydrogen 3.165 N/A ARG 152.A NH2 ASP 166.A OD1 no hydrogen 2.751 N/A LYS 153.A N GLU 149.A O no hydrogen 2.834 N/A ILE 154.A N GLY 150.A O no hydrogen 3.080 N/A ILE 155.A N MET 151.A O no hydrogen 3.065 N/A ALA 156.A N ARG 152.A O no hydrogen 3.209 N/A ALA 157.A N ILE 154.A O no hydrogen 2.987 N/A LEU 158.A N ILE 154.A O no hydrogen 3.006 N/A THR 159.A OG1 ILE 155.A O no hydrogen 2.751 N/A HIS 160.A N GLU 252.A OE1 no hydrogen 2.969 N/A GLN 163.A NE2 PRO 164.A O no hydrogen 3.015 N/A ILE 168.A N THR 165.A OG1 no hydrogen 3.086 N/A VAL 169.A N THR 165.A O no hydrogen 3.118 N/A HIS 170.A N ASP 166.A O no hydrogen 2.956 N/A TYR 171.A N ASP 167.A O no hydrogen 2.926 N/A TYR 171.A OH ASP 39.A OD2 no hydrogen 2.411 N/A ARG 172.A N ILE 168.A O no hydrogen 2.980 N/A HIS 173.A N VAL 169.A O no hydrogen 2.753 N/A GLU 174.A N HIS 170.A O no hydrogen 2.907 N/A ALA 175.A N TYR 171.A O no hydrogen 2.956 N/A SER 176.A N ARG 172.A O no hydrogen 2.779 N/A SER 176.A OG TYR 144.A OH no hydrogen 2.810 N/A SER 176.A OG HIS 173.A O no hydrogen 2.661 N/A LEU 177.A N GLU 174.A O no hydrogen 2.790 N/A ARG 178.A N ALA 175.A O no hydrogen 3.204 N/A THR 181.A OG1 ARG 178.A O no hydrogen 3.339 N/A THR 182.A N ARG 178.A O no hydrogen 2.952 N/A THR 182.A OG1 SER 176.A O no hydrogen 2.645 N/A THR 182.A OG1 ARG 178.A O no hydrogen 2.945 N/A ALA 183.A N PRO 179.A O no hydrogen 3.307 N/A ALA 184.A N THR 180.A O no hydrogen 3.133 N/A TYR 185.A N THR 181.A O no hydrogen 2.835 N/A LYS 186.A N THR 182.A O no hydrogen 2.965 N/A ALA 187.A N ALA 183.A O no hydrogen 3.045 N/A THR 188.A N ALA 184.A O no hydrogen 3.022 N/A THR 188.A OG1 ALA 184.A O no hydrogen 2.904 N/A MET 189.A N TYR 185.A O no hydrogen 2.949 N/A GLY 190.A N LYS 186.A O no hydrogen 3.112 N/A TRP 191.A N ALA 187.A O no hydrogen 2.924 N/A ALA 192.A N THR 188.A O no hydrogen 3.026 N/A LYS 193.A N MET 189.A O no hydrogen 3.011 N/A GLN 194.A N GLY 190.A O no hydrogen 3.290 N/A GLN 194.A N TRP 191.A O no hydrogen 3.117 N/A ASN 195.A N TRP 191.A O no hydrogen 2.856 N/A ASN 195.A ND2 TRP 191.A O no hydrogen 2.902 N/A GLY 196.A N ALA 192.A O no hydrogen 2.539 N/A TYR 199.A N VAL 132.A O no hydrogen 2.695 N/A TYR 199.A OH THR 109.A O no hydrogen 2.832 N/A SER 200.A N GLN 203.A OE1 no hydrogen 2.888 N/A SER 200.A OG GLU 202.A OE1 no hydrogen 3.378 N/A SER 200.A OG GLN 203.A OE1 no hydrogen 3.531 N/A GLN 203.A N SER 200.A OG no hydrogen 3.080 N/A LEU 204.A N SER 200.A O no hydrogen 2.774 N/A ALA 205.A N PRO 201.A O no hydrogen 2.874 N/A SER 206.A N GLU 202.A O no hydrogen 3.102 N/A SER 206.A N GLN 203.A O no hydrogen 2.935 N/A SER 206.A OG GLN 203.A O no hydrogen 2.362 N/A LEU 207.A N LEU 204.A O no hydrogen 3.187 N/A LEU 212.A N LEU 125.A O no hydrogen 2.978 N/A VAL 213.A N ILE 238.A O no hydrogen 2.828 N/A LEU 214.A N LEU 127.A O no hydrogen 2.781 N/A GLY 215.A N HIS 240.A O no hydrogen 3.163 N/A LYS 217.A N PHE 242.A O no hydrogen 2.888 N/A ASN 218.A N CYS 245.A O no hydrogen 2.860 N/A ASP 219.A N GLY 216.A O no hydrogen 3.329 N/A MET 221.A N ASP 219.A OD1 no hydrogen 2.768 N/A VAL 222.A N ASP 219.A OD1 no hydrogen 2.959 N/A LYS 226.A N PRO 223.A O no hydrogen 2.894 N/A LYS 226.A NZ ASN 133.A O no hydrogen 3.292 N/A LYS 226.A NZ ASP 138.A OD1 no hydrogen 3.184 N/A LYS 226.A NZ ASP 138.A OD2 no hydrogen 3.113 N/A VAL 227.A N PRO 223.A O no hydrogen 3.306 N/A ILE 228.A N VAL 224.A O no hydrogen 2.801 N/A ASP 229.A N ARG 225.A O no hydrogen 2.950 N/A GLN 230.A N LYS 226.A O no hydrogen 3.205 N/A GLN 230.A N VAL 227.A O no hydrogen 3.015 N/A GLN 230.A NE2 ALA 130.A O no hydrogen 2.975 N/A GLN 230.A NE2 ASN 133.A OD1 no hydrogen 3.469 N/A GLN 230.A NE2 LYS 226.A O no hydrogen 3.337 N/A ILE 231.A N VAL 227.A O no hydrogen 3.052 N/A LEU 232.A N ILE 228.A O no hydrogen 2.887 N/A ALA 233.A N ASP 229.A O no hydrogen 2.766 N/A ILE 234.A N GLN 230.A O no hydrogen 2.924 N/A GLN 236.A N GLN 236.A OE1 no hydrogen 2.726 N/A GLN 236.A NE2 LEU 207.A O no hydrogen 2.776 N/A GLN 236.A NE2 MET 209.A O no hydrogen 2.914 N/A ALA 237.A N ILE 234.A O no hydrogen 2.902 N/A ILE 238.A N VAL 211.A O no hydrogen 2.996 N/A HIS 240.A N VAL 213.A O no hydrogen 2.975 N/A PHE 242.A N GLY 215.A O no hydrogen 2.897 N/A CYS 245.A N ASN 218.A OD1 no hydrogen 3.127 N/A CYS 245.A SG GLY 246.A O no hydrogen 3.686 N/A GLY 246.A N GLU 252.A OE1 no hydrogen 3.368 N/A GLY 246.A N GLU 252.A OE2 no hydrogen 2.861 N/A HIS 247.A N LEU 158.A O no hydrogen 2.730 N/A HIS 247.A ND1 ASP 219.A OD2 no hydrogen 2.674 N/A TRP 248.A N GLU 252.A OE2 no hydrogen 3.326 N/A ILE 251.A N TRP 248.A O no hydrogen 2.959 N/A GLU 252.A N TRP 248.A O no hydrogen 2.710 N/A TYR 253.A N VAL 249.A O no hydrogen 2.730 N/A TYR 253.A OH ASN 244.A O no hydrogen 2.714 N/A GLU 255.A N GLU 255.A OE1 no hydrogen 2.779 N/A PHE 257.A N TYR 253.A O no hydrogen 2.986 N/A CYS 258.A N PRO 254.A O no hydrogen 2.994 N/A CYS 258.A SG ASN 47.A O no hydrogen 3.778 N/A CYS 258.A SG PRO 254.A O no hydrogen 3.233 N/A THR 259.A N GLU 255.A O no hydrogen 2.806 N/A THR 259.A OG1 GLU 255.A O no hydrogen 2.919 N/A GLN 260.A N GLU 256.A O no hydrogen 2.902 N/A GLN 260.A NE2 GLU 256.A OE2 no hydrogen 2.760 N/A THR 261.A N PHE 257.A O no hydrogen 3.104 N/A THR 261.A OG1 PHE 257.A O no hydrogen 2.890 N/A THR 261.A OG1 CYS 258.A O no hydrogen 3.201 N/A LEU 262.A N CYS 258.A O no hydrogen 2.804 N/A HIS 263.A N THR 259.A O no hydrogen 2.841 N/A PHE 264.A N GLN 260.A O no hydrogen 3.005 N/A PHE 265.A N THR 261.A O no hydrogen 2.714 N/A GLY 266.A N HIS 263.A O no hydrogen 2.830 N/A LYS 267.A N LEU 262.A O no hydrogen 2.958 N/A LYS 267.A NZ ASP 26.A OD2 no hydrogen 2.722 N/A