Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 2.A O no hydrogen 3.157 N/A MET 10.A N THR 6.A O no hydrogen 2.498 N/A VAL 11.A N ALA 7.A O no hydrogen 2.911 N/A SER 12.A N ASP 8.A O no hydrogen 2.945 N/A ALA 13.A N GLN 9.A O no hydrogen 3.307 N/A LEU 14.A N MET 10.A O no hydrogen 3.090 N/A LEU 15.A N VAL 11.A O no hydrogen 2.762 N/A ASP 16.A N SER 12.A O no hydrogen 3.120 N/A ALA 17.A N LEU 14.A O no hydrogen 3.110 N/A SER 24.A N ASN 97.A OD1 no hydrogen 2.937 N/A SER 24.A OG GLU 25.A O no hydrogen 3.372 N/A SER 24.A OG ASN 97.A OD1 no hydrogen 3.190 N/A SER 31.A N SER 28.A OG no hydrogen 3.403 N/A MET 32.A N SER 28.A O no hydrogen 3.005 N/A MET 33.A N GLU 29.A O no hydrogen 3.334 N/A GLY 34.A N ALA 30.A O no hydrogen 2.869 N/A LEU 35.A N SER 31.A O no hydrogen 3.446 N/A LEU 36.A N MET 32.A O no hydrogen 3.223 N/A THR 37.A N MET 33.A O no hydrogen 2.840 N/A THR 37.A OG1 MET 33.A O no hydrogen 2.730 N/A ASN 38.A N GLY 34.A O no hydrogen 3.148 N/A LEU 39.A N LEU 35.A O no hydrogen 3.042 N/A ALA 40.A N LEU 36.A O no hydrogen 2.859 N/A ASP 41.A N THR 37.A O no hydrogen 2.904 N/A ARG 42.A N ASN 38.A O no hydrogen 3.228 N/A ARG 42.A NE ASN 38.A O no hydrogen 3.410 N/A ARG 42.A NE ASN 38.A OD1 no hydrogen 2.853 N/A ARG 42.A NH1 TYR 23.A O no hydrogen 2.811 N/A ARG 42.A NH2 TYR 23.A O no hydrogen 2.663 N/A ARG 42.A NH2 ASN 38.A OD1 no hydrogen 3.020 N/A GLU 43.A N LEU 39.A O no hydrogen 2.980 N/A LEU 44.A N ALA 40.A O no hydrogen 2.901 N/A MET 47.A N GLU 43.A O no hydrogen 2.827 N/A ILE 48.A N LEU 44.A O no hydrogen 2.922 N/A TRP 50.A N HIS 46.A O no hydrogen 2.917 N/A ALA 51.A N MET 47.A O no hydrogen 2.691 N/A LYS 52.A N ILE 48.A O no hydrogen 3.141 N/A ARG 53.A N TRP 50.A O no hydrogen 3.057 N/A VAL 54.A N ALA 51.A O no hydrogen 3.092 N/A PHE 57.A N VAL 54.A O no hydrogen 3.084 N/A LEU 60.A N PHE 57.A O no hydrogen 3.341 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 3.434 N/A GLN 65.A N THR 61.A O no hydrogen 2.821 N/A GLN 65.A NE2 LEU 60.A O no hydrogen 2.982 N/A VAL 66.A N LEU 62.A O no hydrogen 2.911 N/A HIS 67.A N HIS 63.A O no hydrogen 2.829 N/A LEU 68.A N ASP 64.A O no hydrogen 3.064 N/A LEU 69.A N GLN 65.A O no hydrogen 3.121 N/A GLU 70.A N VAL 66.A O no hydrogen 2.876 N/A CYS 71.A N HIS 67.A O no hydrogen 3.058 N/A CYS 71.A SG SER 146.A O no hydrogen 3.129 N/A ALA 72.A N LEU 68.A O no hydrogen 3.112 N/A ILE 76.A N ALA 72.A O no hydrogen 2.899 N/A LEU 77.A N TRP 73.A O no hydrogen 3.131 N/A MET 78.A N LEU 74.A O no hydrogen 2.834 N/A ILE 79.A N GLU 75.A O no hydrogen 2.794 N/A GLY 80.A N ILE 76.A O no hydrogen 3.037 N/A LEU 81.A N LEU 77.A O no hydrogen 2.926 N/A VAL 82.A N MET 78.A O no hydrogen 2.785 N/A TRP 83.A N ILE 79.A O no hydrogen 2.965 N/A ARG 84.A N GLY 80.A O no hydrogen 2.888 N/A ARG 84.A NE LEU 93.A O no hydrogen 3.045 N/A SER 85.A N LEU 81.A O no hydrogen 2.973 N/A SER 85.A OG LEU 81.A O no hydrogen 2.649 N/A MET 86.A N TRP 83.A O no hydrogen 3.353 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.540 N/A HIS 88.A N SER 85.A O no hydrogen 3.138 N/A LYS 91.A N HIS 88.A O no hydrogen 3.037 N/A LEU 92.A N LEU 100.A O no hydrogen 2.478 N/A LEU 93.A N SER 85.A OG no hydrogen 2.626 N/A ALA 95.A N LEU 98.A O no hydrogen 3.354 N/A ASN 97.A ND2 SER 24.A O no hydrogen 2.742 N/A LEU 98.A N ALA 95.A O no hydrogen 2.847 N/A LEU 100.A N LEU 92.A O no hydrogen 2.785 N/A GLN 104.A N ASP 101.A O no hydrogen 3.156 N/A GLN 104.A N ASP 101.A OD1 no hydrogen 3.333 N/A GLY 105.A N ARG 102.A O no hydrogen 2.920 N/A LYS 106.A N ASN 103.A O no hydrogen 3.453 N/A CYS 107.A N GLN 104.A O no hydrogen 3.230 N/A CYS 107.A SG PHE 27.A O no hydrogen 3.735 N/A CYS 107.A SG GLN 104.A O no hydrogen 3.260 N/A VAL 108.A N GLY 105.A O no hydrogen 3.393 N/A MET 111.A N VAL 108.A O no hydrogen 3.238 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.729 N/A PHE 115.A N MET 111.A O no hydrogen 2.839 N/A ASP 116.A N VAL 112.A O no hydrogen 3.092 N/A MET 117.A N GLU 113.A O no hydrogen 3.243 N/A LEU 118.A N ILE 114.A O no hydrogen 3.160 N/A LEU 119.A N PHE 115.A O no hydrogen 2.839 N/A ALA 120.A N ASP 116.A O no hydrogen 2.861 N/A THR 121.A N MET 117.A O no hydrogen 3.019 N/A THR 121.A OG1 MET 117.A O no hydrogen 2.802 N/A SER 122.A N LEU 118.A O no hydrogen 2.917 N/A SER 122.A OG VAL 82.A O no hydrogen 2.995 N/A SER 123.A N LEU 119.A O no hydrogen 2.891 N/A ARG 124.A N ALA 120.A O no hydrogen 2.971 N/A PHE 125.A N THR 121.A O no hydrogen 3.038 N/A ARG 126.A N SER 122.A O no hydrogen 3.139 N/A ARG 126.A NH1 MET 86.A O no hydrogen 2.326 N/A MET 127.A N SER 123.A O no hydrogen 2.949 N/A MET 128.A N ARG 124.A O no hydrogen 2.926 N/A ASN 129.A N ARG 126.A O no hydrogen 3.056 N/A LEU 130.A N PHE 125.A O no hydrogen 2.930 N/A GLN 131.A N GLU 134.A OE1 no hydrogen 3.193 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.467 N/A GLU 134.A N GLN 131.A O no hydrogen 3.087 N/A PHE 135.A N GLN 131.A O no hydrogen 3.015 N/A VAL 136.A N GLY 132.A O no hydrogen 3.211 N/A CYS 137.A SG GLU 133.A O no hydrogen 3.321 N/A LEU 138.A N GLU 134.A O no hydrogen 2.939 N/A LYS 139.A N PHE 135.A O no hydrogen 3.098 N/A LYS 139.A NZ GLU 18.A OE1 no hydrogen 3.296 N/A LYS 139.A NZ GLU 18.A OE2 no hydrogen 3.504 N/A SER 140.A N VAL 136.A O no hydrogen 3.333 N/A SER 140.A OG VAL 136.A O no hydrogen 2.738 N/A ILE 141.A N CYS 137.A O no hydrogen 2.952 N/A ILE 142.A N LEU 138.A O no hydrogen 2.926 N/A LEU 143.A N LYS 139.A O no hydrogen 3.057 N/A LEU 144.A N SER 140.A O no hydrogen 3.214 N/A ASN 145.A N ILE 141.A O no hydrogen 2.775 N/A SER 146.A N ILE 142.A O no hydrogen 3.264 N/A SER 146.A OG GLU 75.A OE1 no hydrogen 2.833 N/A SER 146.A OG ILE 142.A O no hydrogen 2.941 N/A VAL 148.A N ASN 145.A O no hydrogen 3.281 N/A HIS 152.A NE2 GLY 56.A O no hydrogen 2.986 N/A ARG 155.A N ASP 151.A O no hydrogen 3.275 N/A VAL 156.A N HIS 152.A O no hydrogen 3.170 N/A LEU 157.A N ILE 153.A O no hydrogen 2.673 N/A ASP 158.A N HIS 154.A O no hydrogen 2.970 N/A LYS 159.A NZ ALA 2.A O no hydrogen 3.193 N/A LYS 159.A NZ LEU 3.A O no hydrogen 3.114 N/A ILE 160.A N VAL 156.A O no hydrogen 3.050 N/A THR 161.A N LEU 157.A O no hydrogen 3.142 N/A THR 161.A OG1 LEU 157.A O no hydrogen 3.093 N/A ASP 162.A N ASP 158.A O no hydrogen 3.062 N/A THR 163.A N LYS 159.A O no hydrogen 2.907 N/A THR 163.A OG1 LYS 159.A O no hydrogen 2.803 N/A LEU 164.A N ILE 160.A O no hydrogen 2.819 N/A ILE 165.A N THR 161.A O no hydrogen 2.917 N/A HIS 166.A N ASP 162.A O no hydrogen 2.826 N/A HIS 166.A NE2 ASP 8.A OD1 no hydrogen 3.105 N/A LEU 167.A N THR 163.A O no hydrogen 2.891 N/A MET 168.A N LEU 164.A O no hydrogen 3.104 N/A ALA 169.A N ILE 165.A O no hydrogen 2.505 N/A LYS 170.A N HIS 166.A O no hydrogen 3.054 N/A LYS 170.A NZ ASP 8.A OD1 no hydrogen 2.728 N/A LYS 170.A NZ ASP 8.A OD2 no hydrogen 3.244 N/A LYS 170.A NZ HIS 166.A NE2 no hydrogen 3.502 N/A THR 174.A N GLN 177.A OE1 no hydrogen 3.306 N/A GLN 176.A NE2 GLN 180.A OE1 no hydrogen 3.337 N/A GLN 178.A N THR 174.A O no hydrogen 2.649 N/A GLN 178.A N LEU 175.A O no hydrogen 3.096 N/A GLN 178.A NE2 LEU 173.A O no hydrogen 2.899 N/A HIS 179.A N.A LEU 175.A O no hydrogen 3.140 N/A HIS 179.A N.B LEU 175.A O no hydrogen 3.178 N/A GLN 180.A N GLN 176.A O no hydrogen 3.217 N/A ARG 181.A N GLN 177.A O no hydrogen 3.145 N/A ARG 181.A NE GLU 134.A OE2 no hydrogen 3.205 N/A ARG 181.A NH1 MET 128.A O no hydrogen 2.663 N/A ARG 181.A NH2 MET 128.A O no hydrogen 3.214 N/A ARG 181.A NH2 GLU 134.A OE1 no hydrogen 2.770 N/A LEU 182.A N GLN 178.A O no hydrogen 2.942 N/A ALA 183.A N HIS 179.A O.A no hydrogen 2.772 N/A ALA 183.A N HIS 179.A O.B no hydrogen 3.127 N/A GLN 184.A N GLN 180.A O no hydrogen 2.898 N/A LEU 185.A N ARG 181.A O no hydrogen 2.962 N/A LEU 186.A N LEU 182.A O no hydrogen 3.130 N/A LEU 187.A N ALA 183.A O no hydrogen 2.963 N/A ILE 188.A N GLN 184.A O no hydrogen 3.324 N/A SER 190.A N LEU 187.A O no hydrogen 3.257 N/A HIS 191.A ND1 LEU 187.A O no hydrogen 3.089 N/A ILE 192.A N ILE 188.A O no hydrogen 2.976 N/A ARG 193.A N LEU 189.A O no hydrogen 2.947 N/A ARG 193.A NH1 SER 146.A O no hydrogen 3.340 N/A ARG 193.A NH2 SER 146.A O no hydrogen 3.461 N/A HIS 194.A N SER 190.A O no hydrogen 3.204 N/A MET 195.A N HIS 191.A O no hydrogen 2.982 N/A SER 196.A N ILE 192.A O no hydrogen 3.051 N/A ASN 197.A N ARG 193.A O no hydrogen 3.093 N/A LYS 198.A N HIS 194.A O no hydrogen 3.001 N/A GLY 199.A N MET 195.A O no hydrogen 2.749 N/A MET 200.A N SER 196.A O no hydrogen 2.602 N/A GLU 201.A N ASN 197.A O no hydrogen 3.026 N/A HIS 202.A NE2 GLU 109.A O no hydrogen 2.745 N/A LEU 203.A N GLY 199.A O no hydrogen 3.006 N/A TYR 204.A N MET 200.A O no hydrogen 3.100 N/A SER 205.A N GLU 201.A O no hydrogen 3.034 N/A MET 206.A N HIS 202.A O no hydrogen 3.062 N/A MET 206.A N LEU 203.A O no hydrogen 3.097 N/A LYS 207.A N LEU 203.A O no hydrogen 2.915 N/A CYS 208.A N TYR 204.A O no hydrogen 3.397 N/A CYS 208.A SG TYR 204.A O no hydrogen 3.916 N/A LYS 209.A N SER 205.A O no hydrogen 3.372 N/A LEU 217.A N SER 214.A OG no hydrogen 3.149 N/A LEU 218.A N SER 214.A O no hydrogen 2.765 N/A GLU 219.A N ASP 215.A O no hydrogen 3.136 N/A GLU 219.A N LEU 216.A O no hydrogen 3.234 N/A MET 220.A N LEU 216.A O no hydrogen 3.110 N/A LEU 221.A N LEU 217.A O no hydrogen 3.054 N/A ASP 222.A N LEU 218.A O no hydrogen 3.216 N/A HIS 224.A N LEU 221.A O no hydrogen 3.165 N/A HIS 224.A NE2 GLU 70.A O no hydrogen 2.795 N/A ARG 225.A N ASP 222.A O no hydrogen 3.318 N/A