Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kuz_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PHE 154.A O no hydrogen 3.125 N/A LYS 1.A NZ GLU 158.A O no hydrogen 3.043 N/A LYS 1.A NZ ILE 160.A O no hydrogen 2.961 N/A GLY 6.A N LYS 202.A O no hydrogen 3.045 N/A ALA 7.A N ASP 38.A OD2 no hydrogen 2.962 N/A MET 8.A N VAL 204.A O no hydrogen 2.840 N/A THR 9.A N ALA 39.A O no hydrogen 3.215 N/A THR 9.A OG1 GLN 32.A OE1 no hydrogen 2.489 N/A THR 9.A OG1 SER 209.A OG no hydrogen 2.606 N/A ALA 10.A N SER 206.A O no hydrogen 2.926 N/A LEU 11.A N VAL 41.A O no hydrogen 3.020 N/A ILE 12.A N ASN 210.A OD1 no hydrogen 3.265 N/A THR 13.A OG1 GLY 47.A O no hydrogen 2.848 N/A LYS 16.A N LYS 19.A O no hydrogen 2.747 N/A LYS 16.A NZ GLU 265.A OE1 no hydrogen 2.576 N/A LYS 16.A NZ GLU 265.A OE2 no hydrogen 2.872 N/A GLY 18.A N GLU 268.A OE2 no hydrogen 2.692 N/A LYS 19.A N LYS 16.A O no hydrogen 3.134 N/A ASP 21.A N PRO 14.A O no hydrogen 2.864 N/A SER 24.A N ASP 21.A OD1 no hydrogen 3.134 N/A TYR 25.A N ASP 21.A O no hydrogen 2.948 N/A ALA 26.A N GLU 22.A O no hydrogen 3.245 N/A ARG 27.A N GLN 23.A O no hydrogen 3.167 N/A LEU 28.A N SER 24.A O no hydrogen 2.881 N/A ILE 29.A N TYR 25.A O no hydrogen 3.094 N/A LYS 30.A N ALA 26.A O no hydrogen 3.043 N/A ARG 31.A N ARG 27.A O no hydrogen 3.115 N/A ARG 31.A NE LYS 294.A O no hydrogen 3.086 N/A ARG 31.A NE GLY 295.A O no hydrogen 3.094 N/A ARG 31.A NH1 ASN 210.A O no hydrogen 2.828 N/A ARG 31.A NH2 LEU 211.A O no hydrogen 2.856 N/A ARG 31.A NH2 LYS 294.A O no hydrogen 2.883 N/A GLN 32.A N LEU 28.A O no hydrogen 3.155 N/A GLN 32.A NE2 SER 209.A O no hydrogen 2.869 N/A ILE 33.A N ILE 29.A O no hydrogen 2.992 N/A GLU 34.A N LYS 30.A O no hydrogen 2.913 N/A ASN 35.A N GLN 32.A O no hydrogen 3.169 N/A ASN 35.A ND2 ARG 31.A O no hydrogen 2.818 N/A ASP 38.A N ALA 7.A O no hydrogen 2.752 N/A ALA 39.A N ALA 7.A O no hydrogen 3.213 N/A VAL 40.A N LYS 74.A O no hydrogen 2.984 N/A VAL 41.A N THR 9.A O no hydrogen 2.838 N/A GLU 48.A N THR 45.A O no hydrogen 3.053 N/A SER 49.A N GLY 44.A O no hydrogen 3.028 N/A THR 51.A N GLU 48.A O no hydrogen 3.243 N/A THR 51.A OG1 GLU 48.A O no hydrogen 3.535 N/A THR 53.A N GLU 56.A OE1 no hydrogen 2.927 N/A THR 53.A OG1 GLU 56.A OE1 no hydrogen 3.299 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.024 N/A HIS 57.A N THR 53.A O no hydrogen 2.818 N/A HIS 57.A NE2 GLY 78.A O no hydrogen 2.842 N/A ARG 58.A N ASN 54.A O no hydrogen 3.168 N/A ARG 58.A NH1 ASN 54.A O no hydrogen 3.213 N/A THR 59.A N GLU 55.A O no hydrogen 2.847 N/A THR 59.A OG1 GLU 55.A O no hydrogen 3.151 N/A CYS 60.A N GLU 56.A O no hydrogen 3.098 N/A CYS 60.A SG GLU 56.A O no hydrogen 3.618 N/A ILE 61.A N HIS 57.A O no hydrogen 3.400 N/A GLU 62.A N ARG 58.A O no hydrogen 3.161 N/A ILE 63.A N THR 59.A O no hydrogen 3.028 N/A ALA 64.A N CYS 60.A O no hydrogen 3.116 N/A VAL 65.A N ILE 61.A O no hydrogen 3.027 N/A GLU 66.A N GLU 62.A O no hydrogen 2.865 N/A THR 67.A N ILE 63.A O no hydrogen 2.847 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.651 N/A CYS 68.A N ALA 64.A O no hydrogen 3.160 N/A CYS 68.A SG ALA 64.A O no hydrogen 3.459 N/A LYS 69.A N GLU 66.A O no hydrogen 3.251 N/A THR 71.A N CYS 68.A O no hydrogen 3.245 N/A THR 71.A OG1 CYS 68.A O no hydrogen 3.021 N/A VAL 73.A N THR 71.A OG1 no hydrogen 2.976 N/A LYS 74.A N ASP 38.A O no hydrogen 3.159 N/A VAL 75.A N ASP 100.A OD2 no hydrogen 2.747 N/A LEU 76.A N VAL 40.A O no hydrogen 3.095 N/A ALA 77.A N GLY 101.A O no hydrogen 2.786 N/A GLY 78.A N PRO 42.A O no hydrogen 3.085 N/A ALA 79.A N LEU 103.A O no hydrogen 2.868 N/A SER 81.A OG ALA 83.A O no hydrogen 3.534 N/A ASN 82.A ND2 TYR 108.A O no hydrogen 3.156 N/A ALA 83.A N SER 81.A OG no hydrogen 3.137 N/A THR 84.A OG1 HIS 120.A ND1 no hydrogen 2.758 N/A ALA 87.A N ALA 83.A O no hydrogen 2.950 N/A VAL 88.A N THR 84.A O no hydrogen 2.875 N/A GLY 89.A N HIS 85.A O no hydrogen 3.275 N/A LEU 90.A N GLU 86.A O no hydrogen 3.043 N/A ALA 91.A N ALA 87.A O no hydrogen 2.991 N/A LYS 92.A N VAL 88.A O no hydrogen 2.940 N/A PHE 93.A N GLY 89.A O no hydrogen 3.019 N/A ALA 94.A N LEU 90.A O no hydrogen 3.043 N/A LYS 95.A N ALA 91.A O no hydrogen 3.077 N/A LYS 95.A NZ ASP 129.A OD1 no hydrogen 2.862 N/A GLU 96.A N LYS 92.A O no hydrogen 2.960 N/A HIS 97.A N PHE 93.A O no hydrogen 3.007 N/A HIS 97.A ND1 PHE 93.A O no hydrogen 3.144 N/A GLY 98.A N LYS 95.A O no hydrogen 3.370 N/A ALA 99.A N ALA 94.A O no hydrogen 2.918 N/A ASP 100.A N VAL 75.A O no hydrogen 2.957 N/A GLY 101.A N VAL 75.A O no hydrogen 3.171 N/A ILE 102.A N PRO 131.A O no hydrogen 2.953 N/A LEU 103.A N ALA 77.A O no hydrogen 2.714 N/A SER 104.A N LEU 133.A O no hydrogen 3.054 N/A ALA 106.A N TYR 135.A O no hydrogen 3.009 N/A TYR 109.A N THR 141.A O no hydrogen 3.050 N/A ASN 110.A N TYR 108.A O no hydrogen 2.856 N/A ASN 110.A ND2 ASN 82.A O no hydrogen 2.954 N/A GLN 114.A NE2 GLU 144.A O no hydrogen 2.745 N/A GLN 115.A NE2 GLU 119.A OE2 no hydrogen 2.873 N/A GLY 116.A N THR 113.A OG1 no hydrogen 3.225 N/A LEU 117.A N THR 113.A O no hydrogen 2.704 N/A TYR 118.A N GLN 114.A O no hydrogen 2.916 N/A TYR 118.A OH ASP 156.A OD2 no hydrogen 2.802 N/A GLU 119.A N GLN 115.A O no hydrogen 3.032 N/A HIS 120.A N GLY 116.A O no hydrogen 2.803 N/A HIS 120.A ND1 THR 84.A OG1 no hydrogen 2.758 N/A TYR 121.A N LEU 117.A O no hydrogen 3.056 N/A TYR 121.A OH SER 104.A O no hydrogen 2.842 N/A LYS 122.A N TYR 118.A O no hydrogen 2.939 N/A ALA 123.A N GLU 119.A O no hydrogen 3.188 N/A ILE 124.A N HIS 120.A O no hydrogen 3.309 N/A ALA 125.A N TYR 121.A O no hydrogen 2.915 N/A GLN 126.A N LYS 122.A O no hydrogen 2.996 N/A SER 127.A N ILE 124.A O no hydrogen 3.094 N/A SER 127.A OG ILE 124.A O no hydrogen 2.629 N/A VAL 132.A N ASN 159.A O no hydrogen 2.865 N/A LEU 133.A N ILE 102.A O no hydrogen 2.978 N/A LEU 134.A N GLY 162.A O no hydrogen 3.005 N/A ASN 136.A N LYS 164.A O no hydrogen 2.909 N/A ASN 136.A ND2 GLU 144.A OE2 no hydrogen 3.083 N/A ASN 136.A ND2 GLU 165.A OE1 no hydrogen 3.111 N/A ASN 136.A ND2 GLU 165.A OE2 no hydrogen 3.396 N/A ARG 140.A N VAL 137.A O no hydrogen 3.051 N/A ARG 140.A NH2 ASN 250.A O no hydrogen 3.144 N/A THR 141.A N VAL 137.A O no hydrogen 3.186 N/A THR 141.A OG1 VAL 137.A O no hydrogen 3.385 N/A THR 141.A OG1 CYS 143.A O no hydrogen 3.002 N/A GLY 142.A N PRO 138.A O no hydrogen 3.049 N/A CYS 143.A N THR 141.A OG1 no hydrogen 3.224 N/A CYS 143.A SG PRO 107.A O no hydrogen 3.276 N/A ILE 145.A N ASN 136.A OD1 no hydrogen 3.000 N/A SER 146.A N GLN 114.A OE1 no hydrogen 3.123 N/A SER 146.A OG GLN 114.A OE1 no hydrogen 3.166 N/A SER 146.A OG THR 149.A OG1 no hydrogen 2.981 N/A THR 147.A OG1 ASP 175.A OD2 no hydrogen 3.130 N/A THR 149.A N SER 146.A OG no hydrogen 3.062 N/A THR 149.A OG1 GLN 114.A OE1 no hydrogen 2.591 N/A THR 149.A OG1 SER 146.A OG no hydrogen 2.981 N/A ILE 150.A N SER 146.A O no hydrogen 2.926 N/A ILE 151.A N THR 147.A O no hydrogen 2.901 N/A LYS 152.A N ASP 148.A O no hydrogen 2.887 N/A LEU 153.A N THR 149.A O no hydrogen 3.008 N/A PHE 154.A N ILE 150.A O no hydrogen 2.961 N/A ARG 155.A N ILE 151.A O no hydrogen 2.931 N/A ARG 155.A NE GLU 180.A OE2 no hydrogen 2.799 N/A ARG 155.A NH2 GLU 180.A OE2 no hydrogen 3.136 N/A ASP 156.A N LYS 152.A O no hydrogen 2.858 N/A CYS 157.A N LEU 153.A O no hydrogen 3.070 N/A ASN 159.A ND2 ALA 125.A O no hydrogen 2.711 N/A ASN 159.A ND2 VAL 128.A O no hydrogen 2.770 N/A TYR 161.A N VAL 132.A O no hydrogen 3.227 N/A TYR 161.A OH ILE 4.A O no hydrogen 2.740 N/A VAL 163.A N MET 184.A O no hydrogen 3.214 N/A LYS 164.A N LEU 134.A O no hydrogen 2.708 N/A GLU 165.A N ILE 186.A O no hydrogen 3.009 N/A ALA 166.A N ASN 136.A O no hydrogen 2.873 N/A SER 167.A OG GLU 165.A OE1 no hydrogen 2.709 N/A LYS 172.A N ASN 169.A OD1 no hydrogen 3.301 N/A LYS 172.A NZ GLU 144.A OE1 no hydrogen 2.874 N/A LYS 172.A NZ ILE 145.A O no hydrogen 2.677 N/A LYS 172.A NZ GLU 165.A OE2 no hydrogen 2.877 N/A CYS 173.A N ASN 169.A O no hydrogen 3.411 N/A CYS 173.A SG ASN 169.A O no hydrogen 3.667 N/A VAL 174.A N ILE 170.A O no hydrogen 3.017 N/A ASP 175.A N ASP 171.A O no hydrogen 2.865 N/A LEU 176.A N LYS 172.A O no hydrogen 2.758 N/A LEU 177.A N CYS 173.A O no hydrogen 3.325 N/A ALA 178.A N VAL 174.A O no hydrogen 2.882 N/A HIS 179.A N ASP 175.A O no hydrogen 3.289 N/A HIS 179.A ND1 ASP 175.A O no hydrogen 2.995 N/A GLU 180.A N LEU 176.A O no hydrogen 2.989 N/A ARG 182.A N GLU 180.A OE1 no hydrogen 3.022 N/A ARG 182.A NE GLU 180.A OE1 no hydrogen 2.852 N/A ARG 182.A NH2 GLU 180.A OE2 no hydrogen 2.842 N/A MET 183.A N GLU 180.A O no hydrogen 3.203 N/A MET 184.A N TYR 161.A O no hydrogen 3.080 N/A ILE 186.A N VAL 163.A O no hydrogen 3.025 N/A SER 187.A N GLY 203.A O no hydrogen 2.892 N/A SER 187.A OG ASN 193.A OD1 no hydrogen 2.761 N/A GLY 188.A N GLU 165.A O no hydrogen 2.869 N/A ILE 192.A N GLU 189.A O no hydrogen 3.077 N/A ASN 193.A N ASP 190.A O no hydrogen 3.146 N/A ASN 193.A ND2 ASP 190.A OD1 no hydrogen 3.110 N/A TYR 194.A N ASN 235.A OD1 no hydrogen 3.137 N/A ILE 196.A N ILE 192.A O no hydrogen 3.237 N/A LEU 197.A N ASN 193.A O no hydrogen 2.997 N/A SER 198.A N TYR 194.A O no hydrogen 2.746 N/A SER 198.A OG TYR 194.A O no hydrogen 3.556 N/A SER 198.A OG PRO 195.A O no hydrogen 3.079 N/A ASN 199.A N ILE 196.A O no hydrogen 3.306 N/A GLY 200.A N LEU 197.A O no hydrogen 3.045 N/A GLY 201.A N ILE 196.A O no hydrogen 2.970 N/A LYS 202.A N LEU 185.A O no hydrogen 2.916 N/A VAL 204.A N GLY 6.A O no hydrogen 3.057 N/A ILE 205.A N SER 187.A O no hydrogen 2.962 N/A SER 206.A N MET 8.A O no hydrogen 2.833 N/A SER 206.A OG ASP 190.A OD1 no hydrogen 2.702 N/A SER 206.A OG ASP 190.A OD2 no hydrogen 3.507 N/A SER 206.A OG SER 209.A OG no hydrogen 3.336 N/A VAL 207.A N ASP 190.A OD2 no hydrogen 2.820 N/A THR 208.A N ASP 190.A OD2 no hydrogen 3.041 N/A THR 208.A OG1 ASN 242.A OD1 no hydrogen 2.650 N/A SER 209.A N SER 206.A OG no hydrogen 2.881 N/A SER 209.A OG THR 9.A OG1 no hydrogen 2.606 N/A SER 209.A OG SER 206.A O no hydrogen 3.349 N/A ASN 210.A N VAL 207.A O no hydrogen 3.116 N/A ASN 210.A ND2 ALA 10.A O no hydrogen 2.685 N/A ASN 210.A ND2 VAL 207.A O no hydrogen 3.219 N/A LEU 211.A N THR 208.A O no hydrogen 2.906 N/A LEU 212.A N THR 208.A O no hydrogen 2.845 N/A ILE 216.A N LEU 212.A O no hydrogen 3.288 N/A SER 217.A N PRO 213.A O no hydrogen 2.999 N/A SER 217.A OG ASN 35.A O no hydrogen 3.381 N/A SER 217.A OG PRO 213.A O no hydrogen 3.112 N/A ALA 218.A N ASP 214.A O no hydrogen 2.979 N/A LEU 219.A N MET 215.A O no hydrogen 2.999 N/A THR 220.A N ILE 216.A O no hydrogen 3.031 N/A THR 220.A OG1 ILE 216.A O no hydrogen 2.960 N/A HIS 221.A N SER 217.A O no hydrogen 2.920 N/A HIS 221.A NE2 ASP 38.A OD2 no hydrogen 2.726 N/A PHE 222.A N ALA 218.A O no hydrogen 2.889 N/A ALA 223.A N LEU 219.A O no hydrogen 3.120 N/A LEU 224.A N THR 220.A O no hydrogen 2.868 N/A ASP 225.A N HIS 221.A O no hydrogen 2.964 N/A GLU 226.A N ALA 223.A O no hydrogen 2.835 N/A ASN 227.A N PHE 222.A O no hydrogen 2.861 N/A GLU 230.A N ASN 227.A OD1 no hydrogen 3.303 N/A ALA 231.A N ASN 227.A O no hydrogen 3.129 N/A LYS 232.A N TYR 228.A O no hydrogen 3.064 N/A LYS 232.A NZ ASP 236.A OD2 no hydrogen 2.869 N/A LYS 233.A N LYS 229.A O no hydrogen 3.162 N/A ILE 234.A N GLU 230.A O no hydrogen 3.358 N/A ASN 235.A N ALA 231.A O no hydrogen 3.022 N/A ASN 235.A ND2 ALA 191.A O no hydrogen 3.205 N/A ASP 236.A N LYS 232.A O no hydrogen 2.829 N/A GLU 237.A N LYS 233.A O no hydrogen 3.116 N/A LEU 238.A N ILE 234.A O no hydrogen 2.909 N/A TYR 239.A N ASP 236.A O no hydrogen 3.235 N/A ILE 241.A N TYR 291.A OH no hydrogen 3.294 N/A ASN 242.A N LEU 238.A O no hydrogen 2.871 N/A LYS 243.A N TYR 239.A O no hydrogen 2.921 N/A ILE 244.A N ASN 240.A O no hydrogen 3.150 N/A LEU 245.A N ILE 241.A O no hydrogen 3.094 N/A PHE 246.A N LYS 243.A O no hydrogen 2.943 N/A CYS 247.A N ILE 244.A O no hydrogen 3.238 N/A CYS 247.A SG ILE 244.A O no hydrogen 3.411 N/A ASN 250.A ND2 THR 46.A OG1 no hydrogen 3.086 N/A ILE 252.A N SER 249.A O no hydrogen 2.948 N/A LYS 255.A N PRO 251.A O no hydrogen 3.099 N/A LYS 255.A NZ THR 13.A O no hydrogen 2.721 N/A LYS 255.A NZ GLU 48.A OE1 no hydrogen 2.610 N/A LYS 255.A NZ GLU 268.A O no hydrogen 3.042 N/A THR 256.A N ILE 252.A O no hydrogen 3.113 N/A THR 256.A OG1 ILE 252.A O no hydrogen 2.764 N/A ALA 257.A N PRO 253.A O no hydrogen 2.830 N/A MET 258.A N ILE 254.A O no hydrogen 2.845 N/A TYR 259.A N LYS 255.A O no hydrogen 2.935 N/A LEU 260.A N THR 256.A O no hydrogen 2.912 N/A ALA 261.A N ALA 257.A O no hydrogen 2.980 N/A GLY 262.A N TYR 259.A O no hydrogen 2.983 N/A LEU 263.A N MET 258.A O no hydrogen 2.939 N/A SER 266.A OG GLU 268.A OE1 no hydrogen 3.343 N/A ARG 270.A N GLU 48.A OE2 no hydrogen 3.486 N/A ARG 270.A NE GLY 18.A O no hydrogen 3.473 N/A ARG 270.A NH1 THR 51.A O no hydrogen 2.890 N/A ARG 270.A NH1 GLU 56.A OE1 no hydrogen 2.779 N/A ARG 270.A NH2 GLY 18.A O no hydrogen 2.915 N/A ARG 270.A NH2 GLU 56.A OE1 no hydrogen 3.352 N/A ARG 270.A NH2 GLU 56.A OE2 no hydrogen 2.548 N/A LEU 273.A N ARG 270.A O no hydrogen 2.980 N/A CYS 274.A SG SER 275.A O no hydrogen 3.483 N/A SER 277.A N GLU 248.A OE2 no hydrogen 2.899 N/A ASN 280.A N SER 277.A OG no hydrogen 2.913 N/A ASN 280.A ND2 GLU 248.A OE2 no hydrogen 2.948 N/A PHE 281.A N SER 277.A O no hydrogen 2.832 N/A ALA 282.A N LYS 278.A O no hydrogen 3.081 N/A LYS 283.A N GLU 279.A O no hydrogen 3.026 N/A ILE 284.A N ASN 280.A O no hydrogen 2.903 N/A GLU 285.A N PHE 281.A O no hydrogen 3.036 N/A GLU 286.A N ALA 282.A O no hydrogen 3.067 N/A VAL 287.A N LYS 283.A O no hydrogen 3.098 N/A MET 288.A N ILE 284.A O no hydrogen 3.090 N/A LYS 289.A N GLU 286.A O no hydrogen 3.296 N/A LYS 290.A N VAL 287.A O no hydrogen 3.259 N/A LYS 290.A NZ GLU 286.A O no hydrogen 3.214 N/A TYR 291.A N MET 288.A O no hydrogen 3.032 N/A TYR 291.A OH GLU 237.A O no hydrogen 2.752 N/A