Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6khw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLY 113.A O no hydrogen 2.755 N/A ARG 4.A N GLY 138.A O no hydrogen 2.954 N/A LEU 5.A N GLY 111.A O no hydrogen 3.305 N/A ILE 6.A N SER 136.A O no hydrogen 2.939 N/A SER 12.A OG HIS 238.A NE2 no hydrogen 2.237 N/A GLN 14.A N PRO 10.A O no hydrogen 3.209 N/A GLU 15.A N GLU 11.A O no hydrogen 2.771 N/A GLU 15.A N SER 12.A O no hydrogen 3.083 N/A ILE 16.A N SER 12.A O no hydrogen 3.223 N/A LYS 17.A N GLN 14.A O no hydrogen 2.933 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.422 N/A LEU 21.A N ALA 18.A O no hydrogen 2.787 N/A TRP 22.A N ALA 18.A O no hydrogen 3.028 N/A TRP 22.A NE1 VAL 94.A O no hydrogen 3.149 N/A SER 23.A N PRO 19.A O no hydrogen 2.995 N/A SER 23.A OG PRO 19.A O no hydrogen 3.136 N/A SER 24.A N LEU 21.A O no hydrogen 3.291 N/A GLY 25.A N TRP 22.A O no hydrogen 2.965 N/A PHE 26.A N LEU 21.A O no hydrogen 3.099 N/A GLY 28.A N ASN 248.A OD1 no hydrogen 2.915 N/A ILE 31.A N GLY 28.A O no hydrogen 3.003 N/A THR 32.A N ASP 131.A OD2 no hydrogen 3.010 N/A ILE 33.A N LYS 99.A O no hydrogen 2.818 N/A ALA 34.A N ILE 132.A O no hydrogen 2.989 N/A VAL 35.A N LEU 101.A O no hydrogen 2.819 N/A LEU 36.A N SER 134.A O no hydrogen 3.030 N/A ASP 37.A N VAL 103.A O no hydrogen 2.891 N/A THR 38.A N ASP 37.A OD1 no hydrogen 2.839 N/A THR 38.A OG1 ASP 70.A OD1 no hydrogen 2.187 N/A CYS 40.A N VAL 68.A O no hydrogen 2.922 N/A ASP 41.A N THR 76.A OG1 no hydrogen 3.370 N/A GLU 43.A N ASP 41.A OD1 no hydrogen 3.280 N/A HIS 44.A N ASP 41.A O no hydrogen 3.124 N/A HIS 44.A NE2 LYS 225.A O no hydrogen 3.098 N/A ASP 46.A N HIS 44.A ND1 no hydrogen 3.020 N/A LEU 47.A N HIS 44.A O no hydrogen 2.677 N/A LYS 48.A NZ GLU 43.A OE2 no hydrogen 3.490 N/A GLN 50.A N LEU 47.A O no hydrogen 3.129 N/A GLN 50.A NE2 ALA 83.A O no hydrogen 3.146 N/A GLN 50.A NE2 PRO 96.A O no hydrogen 2.607 N/A ILE 52.A N LEU 100.A O no hydrogen 2.998 N/A LYS 55.A N ILE 102.A O no hydrogen 2.786 N/A ASN 56.A N ALA 65.A O no hydrogen 2.538 N/A ASN 56.A ND2 ASP 60.A O no hydrogen 3.267 N/A ASN 56.A ND2 ASP 64.A O no hydrogen 2.899 N/A PHE 57.A N LYS 104.A O no hydrogen 2.950 N/A THR 58.A N ASN 56.A OD1 no hydrogen 2.950 N/A THR 58.A OG1 ASN 56.A OD1 no hydrogen 2.508 N/A ASP 60.A N THR 58.A OG1 no hydrogen 3.129 N/A ASP 64.A N ASP 61.A O no hydrogen 2.928 N/A GLU 66.A N ASP 64.A OD1 no hydrogen 3.174 N/A ASN 67.A N ASP 64.A O no hydrogen 3.260 N/A LYS 69.A N ASN 67.A OD1 no hydrogen 3.047 N/A TYR 71.A OH ASP 61.A OD1 no hydrogen 2.591 N/A ASN 72.A N ASP 70.A OD1 no hydrogen 3.356 N/A ASN 72.A ND2 GLU 109.A O no hydrogen 3.414 N/A GLY 73.A N ASP 70.A OD1 no hydrogen 3.200 N/A HIS 74.A N ASN 72.A OD1 no hydrogen 2.626 N/A HIS 74.A ND1 ASN 72.A OD1 no hydrogen 2.564 N/A GLY 75.A N THR 38.A OG1 no hydrogen 3.142 N/A THR 76.A N ASP 70.A OD2 no hydrogen 3.210 N/A THR 76.A OG1 ASP 70.A OD2 no hydrogen 2.639 N/A HIS 77.A N GLY 73.A O no hydrogen 2.931 N/A HIS 77.A NE2 ILE 217.A O no hydrogen 2.806 N/A HIS 77.A NE2 GLY 227.A O no hydrogen 2.881 N/A VAL 78.A N HIS 74.A O no hydrogen 2.682 N/A ALA 79.A N GLY 75.A O no hydrogen 2.950 N/A GLY 80.A N THR 76.A O no hydrogen 2.854 N/A THR 81.A N HIS 77.A O no hydrogen 3.179 N/A THR 81.A OG1 HIS 77.A O no hydrogen 2.691 N/A ILE 82.A N VAL 78.A O no hydrogen 3.120 N/A ILE 82.A N ALA 79.A O no hydrogen 2.903 N/A ALA 83.A N ALA 79.A O no hydrogen 3.160 N/A THR 85.A N ASP 46.A O no hydrogen 3.235 N/A THR 85.A OG1 GLN 87.A OE1 no hydrogen 3.367 N/A GLN 87.A N THR 85.A OG1 no hydrogen 2.894 N/A GLN 87.A NE2 ASP 49.A OD2 no hydrogen 3.307 N/A GLY 89.A N ASP 86.A O no hydrogen 2.591 N/A ILE 91.A N ASP 46.A OD2 no hydrogen 3.008 N/A GLY 93.A N ALA 84.A O no hydrogen 2.829 N/A VAL 94.A N THR 81.A O no hydrogen 2.947 N/A ALA 95.A N ILE 82.A O no hydrogen 2.776 N/A GLU 97.A N LYS 27.A O no hydrogen 2.792 N/A ALA 98.A N ALA 95.A O no hydrogen 2.943 N/A LYS 99.A N ILE 31.A O no hydrogen 2.896 N/A LEU 100.A N GLN 50.A O no hydrogen 2.857 N/A LEU 101.A N ILE 33.A O no hydrogen 2.925 N/A ILE 102.A N GLY 53.A O no hydrogen 2.973 N/A VAL 103.A N VAL 35.A O no hydrogen 3.021 N/A LYS 104.A N LYS 55.A O no hydrogen 2.831 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.978 N/A LYS 104.A NZ LYS 69.A O no hydrogen 2.931 N/A VAL 105.A N ASP 37.A O no hydrogen 2.856 N/A LEU 106.A N ASP 37.A O no hydrogen 3.115 N/A GLY 107.A N SER 112.A O no hydrogen 2.649 N/A GLY 108.A N ASP 60.A OD1 no hydrogen 3.013 N/A GLY 108.A N ASP 60.A OD2 no hydrogen 2.687 N/A SER 112.A N GLY 107.A O no hydrogen 3.196 N/A GLY 113.A N ILE 3.A O no hydrogen 2.973 N/A TYR 115.A N GLY 1.A O no hydrogen 3.353 N/A TYR 115.A OH SER 141.A O no hydrogen 2.601 N/A ILE 118.A N LYS 114.A O no hydrogen 3.170 N/A ILE 119.A N TYR 115.A O no hydrogen 2.660 N/A ASP 120.A N GLU 116.A O no hydrogen 2.587 N/A GLY 121.A N TRP 117.A O no hydrogen 2.986 N/A ILE 122.A N ILE 118.A O no hydrogen 2.865 N/A ASN 123.A N ILE 119.A O no hydrogen 2.934 N/A TYR 124.A N ASP 120.A O no hydrogen 2.827 N/A ALA 125.A N GLY 121.A O no hydrogen 2.793 N/A ALA 126.A N ILE 122.A O no hydrogen 3.107 N/A GLU 127.A N ASN 123.A O no hydrogen 2.806 N/A GLN 128.A N TYR 124.A O no hydrogen 2.967 N/A LYS 129.A N ALA 126.A O no hydrogen 2.617 N/A VAL 130.A N ALA 125.A O no hydrogen 3.151 N/A ASP 131.A N THR 32.A O no hydrogen 2.933 N/A ILE 132.A N THR 32.A O no hydrogen 3.434 N/A ILE 133.A N LEU 159.A O no hydrogen 2.735 N/A SER 134.A N ALA 34.A O no hydrogen 2.922 N/A SER 134.A OG SER 240.A OG no hydrogen 3.062 N/A MET 135.A N VAL 161.A O no hydrogen 3.012 N/A SER 136.A OG SER 233.A O no hydrogen 2.832 N/A GLY 138.A N ARG 4.A O no hydrogen 2.812 N/A GLY 139.A N TYR 179.A O no hydrogen 2.821 N/A LEU 146.A N GLU 143.A O no hydrogen 2.987 N/A GLN 147.A N GLU 143.A O no hydrogen 3.324 N/A GLU 148.A N PRO 144.A O no hydrogen 3.057 N/A ALA 149.A N ALA 145.A O no hydrogen 3.130 N/A ILE 150.A N LEU 146.A O no hydrogen 2.918 N/A GLN 151.A N GLN 147.A O no hydrogen 2.860 N/A ASN 152.A N GLU 148.A O no hydrogen 2.812 N/A ALA 153.A N ALA 149.A O no hydrogen 3.157 N/A VAL 154.A N ILE 150.A O no hydrogen 3.070 N/A LYS 155.A N GLN 151.A O no hydrogen 2.883 N/A SER 156.A N ASN 152.A O no hydrogen 2.899 N/A SER 156.A OG ASN 152.A O no hydrogen 3.436 N/A SER 156.A OG ALA 153.A O no hydrogen 2.305 N/A GLY 157.A N VAL 154.A O no hydrogen 3.239 N/A VAL 158.A N ALA 153.A O no hydrogen 3.014 N/A LEU 159.A N ASP 131.A O no hydrogen 2.941 N/A VAL 161.A N ILE 133.A O no hydrogen 2.720 N/A CYS 162.A N ILE 187.A O no hydrogen 3.255 N/A CYS 162.A SG MET 135.A O no hydrogen 3.692 N/A CYS 162.A SG LEU 137.A O no hydrogen 3.061 N/A CYS 162.A SG ALA 163.A O no hydrogen 3.519 N/A ALA 163.A N MET 135.A O no hydrogen 2.985 N/A ALA 164.A N VAL 189.A O no hydrogen 2.884 N/A GLY 165.A N THR 232.A OG1 no hydrogen 3.307 N/A GLU 167.A N ASN 203.A OD1 no hydrogen 2.645 N/A GLY 168.A N PHE 201.A O no hydrogen 2.831 N/A ASP 171.A N ASP 169.A OD1 no hydrogen 3.126 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.112 N/A THR 174.A N ASP 171.A O no hydrogen 3.483 N/A THR 174.A OG1 ASP 169.A OD2 no hydrogen 3.312 N/A THR 174.A OG1 ASP 171.A O no hydrogen 3.445 N/A THR 174.A OG1 GLU 176.A OE2 no hydrogen 3.381 N/A GLU 176.A N ALA 204.A O no hydrogen 3.010 N/A TYR 179.A N GLY 139.A O no hydrogen 2.893 N/A ALA 182.A N SER 178.A O no hydrogen 2.885 N/A TYR 183.A N PRO 180.A O no hydrogen 3.153 N/A TYR 183.A OH ASN 142.A OD1 no hydrogen 2.569 N/A ASN 184.A ND2 GLU 207.A OE1 no hydrogen 2.851 N/A GLU 185.A N GLU 185.A OE2 no hydrogen 2.994 N/A VAL 186.A N TYR 183.A O no hydrogen 2.878 N/A ILE 187.A N VAL 160.A O no hydrogen 2.813 N/A ALA 188.A N ASP 209.A OD2 no hydrogen 2.848 N/A VAL 189.A N CYS 162.A O no hydrogen 2.958 N/A GLY 190.A N LEU 210.A O no hydrogen 3.013 N/A SER 191.A N SER 202.A OG no hydrogen 3.233 N/A SER 191.A OG SER 199.A OG no hydrogen 2.699 N/A VAL 192.A N ALA 212.A O no hydrogen 3.083 N/A SER 193.A N GLU 197.A O no hydrogen 2.434 N/A ARG 196.A N SER 193.A O no hydrogen 2.839 N/A ARG 196.A NH1 GLU 15.A OE2 no hydrogen 2.672 N/A SER 198.A N GLN 276.A OE1 no hydrogen 2.946 N/A SER 198.A OG SER 199.A O no hydrogen 3.350 N/A SER 199.A N SER 191.A O no hydrogen 3.134 N/A SER 199.A OG SER 191.A OG no hydrogen 2.699 N/A SER 199.A OG GLU 215.A OE2 no hydrogen 3.238 N/A SER 202.A N SER 199.A O no hydrogen 3.194 N/A SER 202.A OG SER 191.A O no hydrogen 3.452 N/A ASN 203.A N GLY 165.A O no hydrogen 2.982 N/A ASN 203.A ND2 ALA 164.A O no hydrogen 3.229 N/A ASN 203.A ND2 GLU 167.A OE1 no hydrogen 2.483 N/A ALA 204.A N GLU 176.A OE1 no hydrogen 2.978 N/A ASN 205.A N ALA 279.A O no hydrogen 3.165 N/A ASN 205.A ND2 GLU 176.A O no hydrogen 2.970 N/A GLU 207.A N ASN 205.A OD1 no hydrogen 2.905 N/A ASP 209.A N ALA 188.A O no hydrogen 2.948 N/A LEU 210.A N ALA 188.A O no hydrogen 3.386 N/A VAL 211.A N GLY 284.A O no hydrogen 2.901 N/A ALA 212.A N GLY 190.A O no hydrogen 3.047 N/A GLY 214.A N VAL 192.A O no hydrogen 3.524 N/A ILE 217.A N LEU 229.A O no hydrogen 3.027 N/A SER 219.A N GLY 227.A O no hydrogen 2.972 N/A SER 219.A OG HIS 77.A O no hydrogen 2.472 N/A SER 219.A OG THR 81.A OG1 no hydrogen 3.230 N/A THR 220.A N SER 219.A OG no hydrogen 2.532 N/A THR 220.A OG1 THR 76.A O no hydrogen 2.656 N/A LEU 221.A N LYS 225.A O no hydrogen 2.705 N/A ASN 223.A N ASP 41.A OD2 no hydrogen 2.820 N/A LYS 225.A N LEU 221.A O no hydrogen 3.350 N/A TYR 226.A OH ASP 46.A OD1 no hydrogen 3.427 N/A TYR 226.A OH ASP 46.A OD2 no hydrogen 2.752 N/A GLY 227.A N SER 219.A O no hydrogen 3.006 N/A ARG 228.A NH1 ASP 216.A O no hydrogen 3.248 N/A LEU 229.A N ILE 217.A O no hydrogen 3.027 N/A GLY 231.A N GLY 214.A O no hydrogen 2.940 N/A THR 232.A N ASN 166.A OD1 no hydrogen 2.871 N/A THR 232.A OG1 ASN 166.A OD1 no hydrogen 2.889 N/A SER 233.A OG ILE 6.A O no hydrogen 2.586 N/A MET 234.A N GLY 231.A O no hydrogen 2.925 N/A ALA 235.A N THR 232.A O no hydrogen 2.985 N/A ALA 236.A N THR 232.A O no hydrogen 3.233 N/A HIS 238.A N ALA 235.A O no hydrogen 2.813 N/A HIS 238.A ND1 MET 234.A O no hydrogen 2.729 N/A VAL 239.A N ALA 235.A O no hydrogen 3.444 N/A SER 240.A N ALA 236.A O no hydrogen 2.855 N/A SER 240.A OG ALA 236.A O no hydrogen 3.007 N/A GLY 241.A N PRO 237.A O no hydrogen 3.012 N/A ALA 242.A N HIS 238.A O no hydrogen 3.064 N/A LEU 243.A N VAL 239.A O no hydrogen 2.864 N/A ALA 244.A N SER 240.A O no hydrogen 3.337 N/A ILE 245.A N GLY 241.A O no hydrogen 3.208 N/A ILE 246.A N ALA 242.A O no hydrogen 2.687 N/A LYS 247.A N LEU 243.A O no hydrogen 2.818 N/A LYS 247.A NZ GLU 251.A OE1 no hydrogen 2.958 N/A ASN 248.A N ALA 244.A O no hydrogen 3.139 N/A ASN 248.A ND2 LYS 29.A O no hydrogen 3.251 N/A ALA 249.A N ILE 245.A O no hydrogen 3.042 N/A GLU 250.A N ILE 246.A O no hydrogen 2.903 N/A GLU 251.A N LYS 247.A O no hydrogen 2.872 N/A GLU 252.A N ASN 248.A O no hydrogen 3.329 N/A ALA 253.A N ALA 249.A O no hydrogen 3.185 N/A PHE 254.A N GLU 250.A O no hydrogen 2.811 N/A GLN 255.A N GLU 251.A O no hydrogen 2.813 N/A ARG 256.A NH1 LYS 257.A O no hydrogen 2.874 N/A ARG 256.A NH1 GLU 262.A OE1 no hydrogen 3.066 N/A ARG 256.A NH2 GLU 262.A OE1 no hydrogen 3.273 N/A ARG 256.A NH2 GLU 262.A OE2 no hydrogen 2.769 N/A LEU 258.A N GLU 251.A OE1 no hydrogen 3.355 N/A THR 259.A N GLU 262.A OE1 no hydrogen 2.979 N/A THR 259.A OG1 GLU 262.A OE1 no hydrogen 3.226 N/A GLU 262.A N THR 259.A OG1 no hydrogen 3.346 N/A ILE 263.A N THR 259.A O no hydrogen 2.723 N/A TYR 264.A N GLU 260.A O no hydrogen 2.891 N/A TYR 264.A OH ASP 209.A OD1 no hydrogen 2.421 N/A ALA 265.A N PRO 261.A O no hydrogen 2.957 N/A GLN 266.A N GLU 262.A O no hydrogen 2.899 N/A LEU 267.A N ILE 263.A O no hydrogen 2.789 N/A VAL 268.A N TYR 264.A O no hydrogen 3.038 N/A ARG 269.A N ALA 265.A O no hydrogen 2.835 N/A ARG 270.A N GLN 266.A O no hydrogen 3.080 N/A ARG 270.A N LEU 267.A O no hydrogen 3.144 N/A ARG 270.A NH1 GLN 266.A OE1 no hydrogen 2.789 N/A THR 271.A OG1 LEU 267.A O no hydrogen 3.249 N/A LEU 272.A N PHE 285.A O no hydrogen 3.145 N/A GLN 276.A NE2 ARG 196.A O no hydrogen 3.651 N/A LEU 280.A N SER 277.A O no hydrogen 3.149 N/A VAL 281.A N SER 277.A O no hydrogen 3.185 N/A GLY 282.A N LYS 278.A O no hydrogen 2.865 N/A ASN 283.A N ASP 209.A O no hydrogen 2.733 N/A ASN 283.A ND2 ASP 209.A O no hydrogen 3.278 N/A GLY 284.A N VAL 281.A O no hydrogen 3.227 N/A PHE 285.A N LEU 272.A O no hydrogen 3.121 N/A LEU 286.A N VAL 211.A O no hydrogen 3.043 N/A TYR 287.A N ARG 270.A O no hydrogen 3.217 N/A LEU 288.A N ILE 16.A O no hydrogen 2.956 N/A ALA 290.A N TYR 287.A O no hydrogen 3.379 N/A VAL 293.A N THR 289.A O no hydrogen 2.914 N/A LEU 294.A N ALA 290.A O no hydrogen 3.142 N/A LEU 294.A N PRO 291.A O no hydrogen 2.913 N/A LEU 295.A N PRO 291.A O no hydrogen 3.286 N/A LEU 295.A N ASP 292.A O no hydrogen 2.813 N/A GLU 296.A N ASP 292.A O no hydrogen 3.162 N/A