Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wpd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 5.A OE1 no hydrogen 3.519 N/A THR 2.A N GLU 5.A OE1 no hydrogen 3.126 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.299 N/A VAL 6.A N THR 2.A O no hydrogen 3.058 N/A GLU 7.A N LEU 3.A O no hydrogen 3.006 N/A MET 8.A N LYS 4.A O no hydrogen 2.935 N/A ARG 9.A N GLU 5.A O no hydrogen 3.134 N/A LEU 10.A N VAL 6.A O no hydrogen 2.840 N/A SER 12.A N MET 8.A O no hydrogen 3.312 N/A SER 12.A N ARG 9.A O no hydrogen 3.116 N/A SER 12.A OG ARG 9.A O no hydrogen 3.040 N/A ILE 13.A N ARG 9.A O no hydrogen 3.265 N/A ASN 15.A N LYS 11.A O no hydrogen 3.355 N/A ILE 16.A N SER 12.A O no hydrogen 3.302 N/A GLU 17.A N ILE 13.A O no hydrogen 3.030 N/A LYS 18.A N LYS 14.A O no hydrogen 3.234 N/A ILE 19.A N ASN 15.A O no hydrogen 3.013 N/A THR 20.A N ILE 16.A O no hydrogen 2.851 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.343 N/A THR 20.A OG1 GLU 17.A O no hydrogen 3.137 N/A THR 20.A OG1 SER 232.A OG no hydrogen 2.487 N/A LYS 21.A N GLU 17.A O no hydrogen 2.752 N/A THR 22.A N LYS 18.A O no hydrogen 3.277 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.736 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.083 N/A MET 23.A N ILE 19.A O no hydrogen 3.164 N/A LYS 24.A N THR 20.A O no hydrogen 3.113 N/A LYS 24.A NZ ASP 229.A OD1 no hydrogen 3.141 N/A VAL 26.A N THR 22.A O no hydrogen 3.083 N/A ALA 27.A N MET 23.A O no hydrogen 2.946 N/A SER 28.A N LYS 24.A O no hydrogen 2.993 N/A THR 29.A N VAL 26.A O no hydrogen 3.248 N/A ARG 30.A N VAL 26.A O no hydrogen 3.379 N/A LEU 31.A N ALA 27.A O no hydrogen 2.965 N/A SER 32.A N SER 28.A O no hydrogen 3.475 N/A SER 32.A OG THR 29.A O no hydrogen 3.145 N/A LYS 33.A N THR 29.A O no hydrogen 3.076 N/A ALA 34.A N LEU 31.A O no hydrogen 3.188 N/A GLU 35.A N SER 32.A O no hydrogen 3.124 N/A LYS 38.A N GLU 35.A O no hydrogen 3.154 N/A ILE 39.A N GLU 35.A O no hydrogen 2.814 N/A SER 40.A N LYS 36.A O no hydrogen 3.412 N/A SER 40.A OG LYS 36.A O no hydrogen 3.071 N/A LYS 42.A N LYS 38.A O no hydrogen 3.101 N/A LYS 43.A N ILE 39.A O no hydrogen 2.989 N/A ASP 45.A N ALA 41.A O no hydrogen 3.074 N/A GLU 46.A N LYS 42.A O no hydrogen 2.842 N/A ALA 47.A N MET 44.A O no hydrogen 3.080 N/A GLU 48.A N MET 44.A O no hydrogen 3.450 N/A GLN 49.A N ASP 45.A O no hydrogen 2.912 N/A LEU 50.A N GLU 46.A O no hydrogen 3.031 N/A TYR 52.A OH THR 204.A OG1 no hydrogen 2.825 N/A LYS 53.A N GLN 49.A O no hydrogen 3.242 N/A LYS 53.A N LEU 50.A O no hydrogen 3.236 N/A ASN 54.A N LEU 50.A O no hydrogen 3.417 N/A ALA 55.A N PHE 51.A O no hydrogen 3.123 N/A ILE 65.A N ASP 97.A O no hydrogen 3.144 N/A VAL 66.A N SER 154.A O no hydrogen 3.117 N/A ILE 68.A N PHE 156.A O no hydrogen 2.767 N/A THR 69.A N ILE 101.A O no hydrogen 3.360 N/A THR 69.A OG1 SER 70.A O no hydrogen 3.415 N/A THR 69.A OG1 ILE 101.A O no hydrogen 3.092 N/A SER 70.A OG GLU 220.A OE2 no hydrogen 2.466 N/A CYS 75.A SG HIS 79.A NE2 no hydrogen 3.359 N/A HIS 79.A NE2 LYS 72.A O no hydrogen 2.980 N/A LYS 84.A N GLN 81.A O no hydrogen 3.290 N/A ALA 85.A N GLN 81.A O no hydrogen 3.172 N/A VAL 86.A N LEU 82.A O no hydrogen 3.122 N/A ARG 88.A N LYS 84.A O no hydrogen 3.221 N/A ARG 88.A N ALA 85.A O no hydrogen 3.093 N/A HIS 89.A N ALA 85.A O no hydrogen 3.221 N/A ASN 91.A N ARG 88.A O no hydrogen 3.105 N/A ASN 91.A ND2 ARG 88.A O no hydrogen 3.663 N/A ALA 96.A N GLN 93.A O no hydrogen 3.031 N/A ILE 98.A N ASN 116.A O no hydrogen 2.937 N/A VAL 99.A N ILE 65.A O no hydrogen 2.607 N/A ILE 101.A N ALA 67.A O no hydrogen 2.919 N/A ASP 103.A N ASP 71.A OD1 no hydrogen 2.590 N/A LYS 106.A N GLY 102.A O no hydrogen 2.857 N/A MET 107.A N ASP 103.A O no hydrogen 3.471 N/A GLN 108.A N ILE 105.A O no hydrogen 2.961 N/A LEU 109.A N ILE 105.A O no hydrogen 3.305 N/A LEU 109.A N LYS 106.A O no hydrogen 3.101 N/A LEU 110.A N LYS 106.A O no hydrogen 2.633 N/A THR 112.A OG1 HIS 113.A ND1 no hydrogen 2.787 N/A HIS 113.A N LEU 109.A O no hydrogen 2.835 N/A HIS 113.A ND1 THR 112.A OG1 no hydrogen 2.787 N/A LYS 118.A NZ ASP 97.A OD2 no hydrogen 2.896 N/A GLY 123.A N ASP 71.A OD2 no hydrogen 3.010 N/A GLU 133.A N THR 130.A O no hydrogen 3.037 N/A SER 134.A N THR 130.A O no hydrogen 2.846 N/A SER 134.A OG ALA 206.A O no hydrogen 3.004 N/A ALA 135.A N PHE 131.A O no hydrogen 2.889 N/A ILE 137.A N GLU 133.A O no hydrogen 3.099 N/A ALA 138.A N SER 134.A O no hydrogen 3.117 N/A ASP 139.A N LEU 136.A O no hydrogen 3.272 N/A LYS 140.A N ILE 137.A O no hydrogen 3.227 N/A LEU 142.A N ASP 139.A O no hydrogen 3.177 N/A SER 143.A N LYS 140.A O no hydrogen 3.264 N/A SER 143.A OG ASP 139.A O no hydrogen 2.920 N/A VAL 144.A N LYS 140.A O no hydrogen 3.061 N/A MET 145.A N LYS 140.A O no hydrogen 3.444 N/A ALA 147.A N LEU 141.A O no hydrogen 3.023 N/A THR 149.A OG1 LYS 146.A O no hydrogen 3.014 N/A SER 154.A N LEU 64.A O no hydrogen 2.940 N/A SER 154.A OG LEU 64.A O no hydrogen 3.456 N/A PHE 156.A N VAL 66.A O no hydrogen 2.749 N/A TYR 157.A N SER 169.A O no hydrogen 2.929 N/A ASP 159.A N GLU 167.A O no hydrogen 2.691 N/A SER 162.A N SER 165.A O no hydrogen 3.066 N/A SER 165.A N SER 162.A O no hydrogen 3.457 N/A GLU 167.A N ASP 159.A O no hydrogen 2.897 N/A SER 169.A N TYR 157.A O no hydrogen 2.567 N/A LYS 171.A N ILE 155.A O no hydrogen 3.161 N/A LYS 171.A NZ GLN 208.A O no hydrogen 2.799 N/A LYS 171.A NZ GLN 208.A OE1 no hydrogen 3.534 N/A ILE 173.A N ILE 153.A O no hydrogen 2.828 N/A ASN 175.A ND2 TYR 150.A O no hydrogen 2.820 N/A THR 178.A N ASN 175.A O no hydrogen 3.043 N/A THR 178.A N ASN 175.A OD1 no hydrogen 3.019 N/A THR 178.A OG1 ASN 175.A OD1 no hydrogen 3.307 N/A ILE 179.A N ALA 176.A O no hydrogen 2.782 N/A SER 182.A OG THR 178.A O no hydrogen 2.978 N/A SER 182.A OG ILE 179.A O no hydrogen 2.826 N/A PHE 188.A N PHE 185.A O no hydrogen 3.046 N/A ASP 193.A N ASP 191.A O no hydrogen 2.631 N/A ASP 199.A N ASN 195.A O no hydrogen 2.874 N/A PHE 201.A N PRO 197.A O no hydrogen 3.354 N/A TYR 203.A N LEU 200.A O no hydrogen 3.280 N/A THR 204.A N LEU 200.A O no hydrogen 2.754 N/A THR 204.A OG1 GLU 48.A OE2 no hydrogen 3.368 N/A THR 204.A OG1 TYR 52.A OH no hydrogen 2.825 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.691 N/A LEU 205.A N PHE 201.A O no hydrogen 3.001 N/A ALA 206.A N TYR 203.A O no hydrogen 2.966 N/A ASN 207.A N TYR 203.A O no hydrogen 3.072 N/A GLN 208.A N THR 204.A O no hydrogen 2.989 N/A GLN 208.A NE2 ASP 45.A OD1 no hydrogen 2.762 N/A GLN 208.A NE2 GLU 48.A OE1 no hydrogen 3.149 N/A LEU 210.A N ALA 206.A O no hydrogen 2.958 N/A THR 211.A N ASN 207.A O no hydrogen 2.794 N/A THR 211.A OG1 ALA 41.A O no hydrogen 2.895 N/A THR 211.A OG1 ASN 207.A O no hydrogen 3.367 N/A ALA 212.A N GLN 208.A O no hydrogen 3.043 N/A ALA 212.A N MET 209.A O no hydrogen 3.202 N/A MET 213.A N MET 209.A O no hydrogen 3.036 N/A ALA 214.A N LEU 210.A O no hydrogen 3.005 N/A GLY 216.A N ALA 212.A O no hydrogen 2.726 N/A TYR 217.A N MET 213.A O no hydrogen 2.764 N/A TYR 217.A OH LYS 126.A O no hydrogen 3.038 N/A GLU 220.A N TYR 217.A O no hydrogen 3.120 N/A ILE 221.A N TYR 217.A O no hydrogen 3.260 N/A SER 222.A OG ALA 218.A O no hydrogen 2.819 N/A ALA 223.A N ALA 219.A O no hydrogen 3.206 N/A ARG 224.A N GLU 220.A O no hydrogen 2.719 N/A ARG 225.A N ILE 221.A O no hydrogen 2.867 N/A ASN 226.A N ALA 223.A O no hydrogen 2.986 N/A ALA 227.A N ALA 223.A O no hydrogen 2.766 N/A MET 228.A N ARG 224.A O no hydrogen 3.289 N/A ASP 229.A N ASN 226.A O no hydrogen 3.201 N/A ASN 230.A N ASN 226.A O no hydrogen 3.322 N/A ASN 230.A ND2 ASN 226.A OD1 no hydrogen 3.611 N/A ALA 231.A N ALA 227.A O no hydrogen 3.180 N/A SER 232.A N MET 228.A O no hydrogen 3.339 N/A SER 232.A OG THR 20.A OG1 no hydrogen 2.487 N/A SER 232.A OG MET 228.A O no hydrogen 3.015 N/A LYS 233.A N ASP 229.A O no hydrogen 3.319 N/A ASN 234.A N ASN 230.A O no hydrogen 2.799 N/A ALA 235.A N ALA 231.A O no hydrogen 2.796 N/A GLY 236.A N SER 232.A O no hydrogen 2.800 N/A ASP 237.A N LYS 233.A O no hydrogen 2.972 N/A MET 238.A N ASN 234.A O no hydrogen 2.722 N/A ILE 239.A N ALA 235.A O no hydrogen 3.139 N/A ILE 239.A N GLY 236.A O no hydrogen 3.061 N/A ARG 241.A N MET 238.A O no hydrogen 3.120 N/A TYR 242.A N MET 238.A O no hydrogen 3.064 N/A SER 243.A N ILE 239.A O no hydrogen 2.940 N/A SER 243.A OG ILE 239.A O no hydrogen 3.079 N/A ILE 244.A N ARG 241.A O no hydrogen 3.154 N/A LEU 245.A N ARG 241.A O no hydrogen 3.415 N/A TYR 246.A N TYR 242.A O no hydrogen 2.873 N/A ASN 247.A N ILE 244.A O no hydrogen 3.102 N/A ARG 248.A N ILE 244.A O no hydrogen 3.336 N/A THR 249.A N LEU 245.A O no hydrogen 3.147 N/A THR 249.A OG1 LEU 245.A O no hydrogen 2.875 N/A ARG 250.A N TYR 246.A O no hydrogen 3.022 N/A GLN 251.A N ASN 247.A O no hydrogen 2.755 N/A ALA 252.A N ARG 248.A O no hydrogen 3.038 N/A VAL 253.A N THR 249.A O no hydrogen 3.320 N/A ILE 254.A N ARG 250.A O no hydrogen 3.154 N/A THR 255.A N GLN 251.A O no hydrogen 2.959 N/A ASN 256.A N ALA 252.A O no hydrogen 2.883 N/A GLU 257.A N VAL 253.A O no hydrogen 3.138 N/A VAL 259.A N THR 255.A O no hydrogen 3.107 N/A VAL 259.A N ASN 256.A O no hydrogen 3.098 N/A ILE 262.A N LEU 258.A O no hydrogen 3.063 N/A THR 263.A N VAL 259.A O no hydrogen 2.860 N/A THR 263.A OG1 VAL 259.A O no hydrogen 3.019 N/A GLY 264.A N ASP 260.A O no hydrogen 2.972 N/A ALA 265.A N ILE 262.A O no hydrogen 3.198 N/A SER 266.A N ILE 262.A O no hydrogen 2.881 N/A SER 266.A OG ILE 262.A O no hydrogen 3.063 N/A