Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 126.A O no hydrogen 2.839 N/A SER 1.A OG SER 126.A O no hydrogen 3.200 N/A SER 3.A N ASP 128.A OD2 no hydrogen 2.762 N/A SER 3.A OG ASP 131.A OD2 no hydrogen 2.736 N/A LEU 5.A N SER 3.A OG no hydrogen 3.170 N/A LYS 7.A NZ ASP 11.A OD1 no hydrogen 2.876 N/A GLN 10.A N PRO 6.A O no hydrogen 3.078 N/A GLN 10.A NE2 SER 3.A O no hydrogen 3.458 N/A GLN 10.A NE2 LEU 5.A O no hydrogen 2.732 N/A ASP 11.A N LYS 7.A O no hydrogen 2.937 N/A LEU 12.A N PRO 8.A O no hydrogen 3.108 N/A ILE 13.A N VAL 9.A O no hydrogen 3.023 N/A LYS 14.A N GLN 10.A O no hydrogen 2.952 N/A MET 15.A N ASP 11.A O no hydrogen 3.043 N/A ILE 16.A N LEU 12.A O no hydrogen 3.073 N/A PHE 17.A N ILE 13.A O no hydrogen 3.249 N/A SER 21.A N ASP 18.A O no hydrogen 3.177 N/A SER 21.A N ASP 18.A OD1 no hydrogen 2.810 N/A MET 22.A N ASP 18.A O no hydrogen 3.229 N/A LYS 23.A N VAL 19.A O no hydrogen 3.043 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 3.555 N/A LYS 24.A N GLU 20.A O no hydrogen 2.875 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 3.488 N/A ALA 25.A N SER 21.A O no hydrogen 3.016 N/A MET 26.A N MET 22.A O no hydrogen 3.331 N/A VAL 27.A N LYS 23.A O no hydrogen 3.074 N/A GLU 28.A N LYS 24.A O no hydrogen 3.225 N/A TYR 29.A N ALA 25.A O no hydrogen 3.119 N/A GLU 30.A N VAL 27.A O no hydrogen 2.829 N/A ILE 31.A N MET 26.A O no hydrogen 3.151 N/A ASP 32.A N PRO 81.A O no hydrogen 2.835 N/A GLN 34.A N ASP 32.A OD2 no hydrogen 3.195 N/A LYS 35.A N ASP 32.A OD2 no hydrogen 2.890 N/A MET 36.A N ASP 32.A O no hydrogen 2.726 N/A LYS 40.A N PRO 37.A O no hydrogen 3.209 N/A GLN 45.A N SER 42.A O no hydrogen 3.140 N/A GLN 45.A NE2 LEU 79.A O no hydrogen 3.162 N/A ILE 46.A N SER 42.A O no hydrogen 3.212 N/A GLN 47.A N LYS 43.A O no hydrogen 2.841 N/A ALA 48.A N ARG 44.A O no hydrogen 3.203 N/A ALA 49.A N GLN 45.A O no hydrogen 3.165 N/A ALA 49.A N ILE 46.A O no hydrogen 3.256 N/A TYR 50.A N ILE 46.A O no hydrogen 3.075 N/A TYR 50.A OH VAL 102.A O no hydrogen 3.139 N/A SER 51.A N GLN 47.A O no hydrogen 3.229 N/A SER 51.A OG GLN 47.A O no hydrogen 3.219 N/A LEU 53.A N ALA 49.A O no hydrogen 2.956 N/A SER 54.A N TYR 50.A O no hydrogen 2.914 N/A SER 54.A OG TYR 50.A O no hydrogen 3.047 N/A SER 54.A OG GLU 223.A O no hydrogen 2.904 N/A GLU 55.A N SER 51.A O no hydrogen 3.204 N/A VAL 56.A N ILE 52.A O no hydrogen 2.989 N/A GLN 57.A N LEU 53.A O no hydrogen 3.148 N/A GLN 58.A N SER 54.A O no hydrogen 2.867 N/A ALA 59.A N VAL 56.A O no hydrogen 3.113 N/A VAL 60.A N VAL 56.A O no hydrogen 2.905 N/A SER 61.A N GLN 57.A O no hydrogen 3.315 N/A GLN 62.A NE2 GLN 58.A O no hydrogen 3.486 N/A SER 64.A N ALA 59.A O no hydrogen 3.165 N/A GLN 68.A N SER 65.A OG no hydrogen 3.091 N/A ILE 69.A N SER 65.A O no hydrogen 2.937 N/A LEU 70.A N ASP 66.A O no hydrogen 3.129 N/A SER 73.A N ILE 69.A O no hydrogen 2.873 N/A ASN 74.A N LEU 70.A O no hydrogen 2.814 N/A ARG 75.A N ASP 71.A O no hydrogen 3.159 N/A PHE 76.A N SER 73.A O no hydrogen 3.053 N/A TYR 77.A N SER 73.A O no hydrogen 3.488 N/A TYR 77.A OH PRO 90.A O no hydrogen 2.667 N/A THR 78.A N ASN 74.A O no hydrogen 3.095 N/A THR 78.A OG1 ASN 74.A O no hydrogen 3.283 N/A ILE 80.A N PHE 76.A O no hydrogen 3.114 N/A HIS 82.A ND1 ILE 80.A O no hydrogen 2.771 N/A ASP 83.A N GLU 30.A O no hydrogen 2.758 N/A LYS 87.A N PHE 84.A O no hydrogen 3.357 N/A LEU 92.A N SER 73.A OG no hydrogen 3.137 N/A ASN 94.A ND2 ASN 93.A OD1 no hydrogen 3.338 N/A SER 97.A N ASN 94.A OD1 no hydrogen 3.030 N/A GLN 99.A N ALA 95.A O no hydrogen 3.136 N/A ALA 100.A N ASP 96.A O no hydrogen 3.194 N/A LYS 101.A NZ GLU 30.A OE2 no hydrogen 3.417 N/A LYS 101.A NZ HIS 82.A NE2 no hydrogen 3.066 N/A VAL 102.A N VAL 98.A O no hydrogen 2.891 N/A GLU 103.A N GLN 99.A O no hydrogen 2.866 N/A MET 104.A N ALA 100.A O no hydrogen 2.907 N/A LEU 105.A N LYS 101.A O no hydrogen 3.112 N/A ASP 106.A N VAL 102.A O no hydrogen 3.302 N/A ASN 107.A N GLU 103.A O no hydrogen 3.095 N/A ASN 107.A ND2 TYR 29.A OH no hydrogen 2.721 N/A LEU 108.A N MET 104.A O no hydrogen 2.800 N/A LEU 109.A N LEU 105.A O no hydrogen 3.091 N/A ILE 111.A N ASN 107.A O no hydrogen 3.190 N/A GLU 112.A N LEU 108.A O no hydrogen 3.079 N/A VAL 113.A N LEU 109.A O no hydrogen 3.258 N/A ALA 114.A N ASP 110.A O no hydrogen 3.110 N/A TYR 115.A N ILE 111.A O no hydrogen 2.973 N/A SER 116.A N GLU 112.A O no hydrogen 2.776 N/A SER 116.A OG GLU 112.A O no hydrogen 3.222 N/A SER 116.A OG VAL 113.A O no hydrogen 3.113 N/A LEU 117.A N VAL 113.A O no hydrogen 3.046 N/A LEU 117.A N ALA 114.A O no hydrogen 3.236 N/A LEU 118.A N ALA 114.A O no hydrogen 3.209 N/A ARG 119.A N TYR 115.A O no hydrogen 2.816 N/A GLY 120.A N SER 116.A O no hydrogen 3.015 N/A SER 126.A OG ASP 124.A OD1 no hydrogen 2.814 N/A SER 126.A OG ASP 124.A OD2 no hydrogen 3.244 N/A LYS 127.A N ASP 124.A O no hydrogen 2.968 N/A ILE 130.A N ASP 128.A OD1 no hydrogen 3.228 N/A ASP 131.A N ASP 128.A O no hydrogen 2.893 N/A VAL 132.A N ASP 128.A O no hydrogen 3.150 N/A ASN 133.A N PRO 129.A O no hydrogen 3.018 N/A TYR 134.A N ILE 130.A O no hydrogen 3.167 N/A LYS 136.A N ASN 133.A O no hydrogen 3.177 N/A LYS 136.A NZ ASN 133.A OD1 no hydrogen 3.504 N/A LYS 138.A N GLU 135.A O no hydrogen 3.201 N/A THR 139.A OG1 LEU 137.A O no hydrogen 2.636 N/A THR 139.A OG1 LEU 213.A O no hydrogen 2.799 N/A ASP 140.A N GLU 180.A O no hydrogen 2.892 N/A ILE 141.A N TYR 134.A OH no hydrogen 3.222 N/A LYS 142.A N LYS 178.A O no hydrogen 3.013 N/A VAL 144.A N ILE 176.A O no hydrogen 2.797 N/A ARG 146.A NH2 ILE 174.A O no hydrogen 3.184 N/A ASP 147.A N ASP 145.A OD2 no hydrogen 3.238 N/A SER 148.A N ASP 145.A O no hydrogen 3.041 N/A SER 148.A OG ASP 145.A O no hydrogen 2.719 N/A ALA 151.A N SER 148.A OG no hydrogen 3.318 N/A GLU 152.A N GLU 149.A O no hydrogen 3.385 N/A ILE 154.A N GLU 150.A O no hydrogen 3.158 N/A ARG 155.A N ALA 151.A O no hydrogen 3.103 N/A ARG 155.A NH1 ARG 146.A O no hydrogen 2.795 N/A LYS 156.A N GLU 152.A O no hydrogen 2.974 N/A TYR 157.A N ILE 153.A O no hydrogen 2.849 N/A TYR 157.A OH LEU 199.A O no hydrogen 2.851 N/A VAL 158.A N ILE 154.A O no hydrogen 3.104 N/A LYS 159.A N ARG 155.A O no hydrogen 3.035 N/A ASN 160.A N LYS 156.A O no hydrogen 2.755 N/A ASN 160.A ND2 LEU 311.A O no hydrogen 2.819 N/A THR 161.A N TYR 157.A O no hydrogen 3.057 N/A THR 161.A OG1 TYR 157.A O no hydrogen 2.646 N/A HIS 162.A NE2 HIS 166.A O no hydrogen 2.714 N/A ALA 163.A N SER 242.A OG no hydrogen 3.021 N/A THR 165.A OG1 TYR 326.A OH no hydrogen 2.672 N/A HIS 166.A N ALA 163.A O no hydrogen 3.248 N/A HIS 166.A ND1 SER 242.A OG no hydrogen 2.765 N/A TYR 169.A OH ASN 246.A OD1 no hydrogen 2.786 N/A ASP 170.A N ASN 348.A O no hydrogen 2.832 N/A GLU 172.A N LYS 346.A O no hydrogen 2.989 N/A ILE 174.A N LYS 344.A O no hydrogen 2.787 N/A PHE 177.A N LEU 342.A O no hydrogen 2.774 N/A LYS 178.A N LYS 142.A O no hydrogen 2.862 N/A LYS 178.A NZ TYR 341.A OH no hydrogen 3.437 N/A ILE 179.A N LYS 340.A O no hydrogen 2.809 N/A GLU 180.A N ASP 140.A O no hydrogen 2.808 N/A ARG 181.A NE GLU 184.A OE2 no hydrogen 3.150 N/A GLU 182.A N LYS 138.A O no hydrogen 3.088 N/A GLU 184.A N ARG 181.A O no hydrogen 3.234 N/A CYS 185.A SG ASN 338.A OD1 no hydrogen 3.923 N/A ARG 187.A N GLY 183.A O no hydrogen 3.153 N/A TYR 188.A N GLU 184.A O no hydrogen 2.895 N/A TYR 188.A OH GLU 263.A OE2 no hydrogen 2.714 N/A LYS 189.A N CYS 185.A O no hydrogen 3.006 N/A PHE 191.A N TYR 188.A O no hydrogen 2.757 N/A LYS 192.A N LYS 189.A O no hydrogen 3.316 N/A LEU 194.A N PHE 191.A O no hydrogen 3.157 N/A ASN 196.A ND2 GLY 267.A O no hydrogen 2.724 N/A ARG 197.A NE LEU 194.A O no hydrogen 2.779 N/A ARG 197.A NH1 GLU 263.A OE2 no hydrogen 3.142 N/A ARG 198.A N VAL 264.A O no hydrogen 2.937 N/A LEU 199.A N ASP 308.A O no hydrogen 2.895 N/A LEU 200.A N GLY 262.A O no hydrogen 3.015 N/A TRP 201.A N ALA 238.A O no hydrogen 2.881 N/A HIS 202.A N LEU 260.A O no hydrogen 2.994 N/A HIS 202.A ND1 TYR 236.A O no hydrogen 2.684 N/A SER 204.A OG ASN 208.A OD1 no hydrogen 3.040 N/A ASN 208.A N ARG 205.A O no hydrogen 3.172 N/A ASN 208.A ND2 ASN 107.A O no hydrogen 3.550 N/A PHE 209.A N THR 206.A O no hydrogen 3.243 N/A ILE 212.A N ASN 208.A O no hydrogen 2.981 N/A LEU 213.A N PHE 209.A O no hydrogen 2.926 N/A SER 214.A N ALA 210.A O no hydrogen 3.062 N/A GLN 215.A N GLY 211.A O no hydrogen 2.868 N/A GLY 216.A N ILE 212.A O no hydrogen 2.759 N/A ARG 218.A NH2 ASP 110.A OD1 no hydrogen 2.815 N/A ALA 224.A N PRO 221.A O no hydrogen 2.954 N/A GLY 228.A N PRO 225.A O no hydrogen 2.957 N/A TYR 229.A OH ASP 106.A OD2 no hydrogen 2.687 N/A PHE 231.A N TYR 236.A OH no hydrogen 2.836 N/A GLY 232.A N TYR 229.A O no hydrogen 3.422 N/A LYS 233.A NZ PRO 221.A O no hydrogen 2.822 N/A LYS 233.A NZ ALA 224.A O no hydrogen 2.760 N/A ILE 235.A N VAL 331.A O no hydrogen 2.792 N/A TYR 236.A OH GLY 232.A O no hydrogen 2.676 N/A PHE 237.A N TYR 329.A O no hydrogen 2.836 N/A ALA 238.A N TRP 201.A O no hydrogen 3.110 N/A VAL 241.A N THR 161.A OG1 no hydrogen 3.028 N/A SER 242.A OG HIS 166.A ND1 no hydrogen 2.765 N/A LYS 243.A N MET 240.A O no hydrogen 3.077 N/A LYS 243.A NZ TYR 326.A O no hydrogen 3.057 N/A LYS 243.A NZ ASN 327.A O no hydrogen 2.961 N/A LYS 243.A NZ GLU 328.A OE2 no hydrogen 2.799 N/A ALA 245.A N VAL 241.A O no hydrogen 2.824 N/A ASN 246.A N SER 242.A O no hydrogen 3.109 N/A TYR 247.A N SER 244.A O no hydrogen 2.930 N/A CYS 248.A N ALA 245.A O no hydrogen 2.861 N/A CYS 248.A SG LEU 258.A O no hydrogen 3.461 N/A SER 251.A N ASP 254.A O no hydrogen 2.907 N/A GLN 252.A N GLN 252.A OE1 no hydrogen 2.789 N/A ASP 254.A N SER 251.A O no hydrogen 3.213 N/A GLY 257.A N LEU 345.A O no hydrogen 2.935 N/A ILE 259.A N LEU 343.A O no hydrogen 3.131 N/A LEU 260.A N HIS 202.A O no hydrogen 2.938 N/A LEU 261.A N TYR 341.A O no hydrogen 2.946 N/A GLY 262.A N LEU 200.A O no hydrogen 3.086 N/A GLU 263.A N ASN 338.A O no hydrogen 2.740 N/A VAL 264.A N ARG 198.A O no hydrogen 2.888 N/A ALA 265.A N GLN 336.A O no hydrogen 2.979 N/A LEU 266.A N ASN 196.A O no hydrogen 3.034 N/A GLY 267.A N HIS 195.A O no hydrogen 3.041 N/A ASN 268.A N HIS 286.A ND1 no hydrogen 2.792 N/A ASN 268.A ND2 GLY 284.A O no hydrogen 3.152 N/A TYR 270.A N SER 287.A O no hydrogen 2.736 N/A LEU 272.A N LYS 289.A O no hydrogen 3.008 N/A HIS 274.A NE2 ASP 321.A O no hydrogen 2.849 N/A SER 276.A N MET 230.A O no hydrogen 2.849 N/A HIS 277.A ND1 TYR 229.A O no hydrogen 2.783 N/A LYS 285.A N PRO 282.A O no hydrogen 3.202 N/A LYS 285.A NZ ASN 268.A OD1 no hydrogen 3.206 N/A LYS 285.A NZ MET 269.A O no hydrogen 2.783 N/A HIS 286.A N ASN 268.A O no hydrogen 2.853 N/A SER 287.A OG LEU 266.A O no hydrogen 2.713 N/A VAL 288.A N ILE 330.A O no hydrogen 2.875 N/A LYS 289.A N TYR 270.A O no hydrogen 3.206 N/A LYS 289.A NZ TYR 329.A OH no hydrogen 3.435 N/A GLY 290.A N GLU 328.A O no hydrogen 2.804 N/A LEU 291.A N LEU 272.A O no hydrogen 2.872 N/A GLY 292.A N ASN 327.A OD1 no hydrogen 2.959 N/A LYS 293.A N LEU 324.A O no hydrogen 2.877 N/A THR 294.A N LEU 325.A O no hydrogen 2.961 N/A THR 294.A OG1 LEU 325.A O no hydrogen 3.325 N/A THR 295.A N ILE 315.A O no hydrogen 2.885 N/A ASP 297.A N THR 313.A O no hydrogen 3.134 N/A SER 299.A N ASP 297.A OD1 no hydrogen 3.420 N/A SER 299.A OG ASP 297.A OD1 no hydrogen 2.791 N/A ALA 300.A N ASP 297.A O no hydrogen 3.041 N/A ASN 301.A ND2 PRO 298.A O no hydrogen 3.474 N/A ILE 302.A N VAL 309.A O no hydrogen 3.008 N/A LEU 304.A N VAL 307.A O no hydrogen 2.933 N/A VAL 307.A N LEU 304.A O no hydrogen 3.222 N/A ASP 308.A N ARG 197.A O no hydrogen 3.263 N/A VAL 309.A N ILE 302.A O no hydrogen 2.747 N/A ILE 315.A N THR 295.A O no hydrogen 2.778 N/A SER 317.A N LYS 293.A O no hydrogen 2.923 N/A SER 317.A OG GLY 292.A O no hydrogen 2.704 N/A SER 317.A OG LYS 293.A O no hydrogen 2.703 N/A VAL 319.A N SER 317.A OG no hydrogen 3.392 N/A THR 322.A OG1 LYS 273.A O no hydrogen 3.410 N/A THR 322.A OG1 LEU 291.A O no hydrogen 2.610 N/A SER 323.A N LYS 273.A O no hydrogen 2.968 N/A SER 323.A OG HIS 274.A ND1 no hydrogen 3.412 N/A LEU 324.A N THR 322.A OG1 no hydrogen 3.218 N/A TYR 326.A OH THR 165.A OG1 no hydrogen 2.672 N/A ASN 327.A ND2 ASP 239.A OD2 no hydrogen 2.889 N/A ASN 327.A ND2 THR 295.A OG1 no hydrogen 2.793 N/A GLU 328.A N GLY 290.A O no hydrogen 3.237 N/A TYR 329.A N PHE 237.A O no hydrogen 2.817 N/A TYR 329.A OH ASP 239.A OD2 no hydrogen 2.738 N/A ILE 330.A N VAL 288.A O no hydrogen 2.918 N/A VAL 331.A N ILE 235.A O no hydrogen 3.246 N/A TYR 332.A OH PHE 231.A O no hydrogen 2.630 N/A ALA 335.A N ASP 333.A OD1 no hydrogen 3.007 N/A GLN 336.A N ASP 333.A O no hydrogen 3.209 N/A GLN 336.A NE2 ALA 265.A O no hydrogen 2.739 N/A GLN 336.A NE2 HIS 286.A O no hydrogen 3.053 N/A ASN 338.A N GLU 263.A O no hydrogen 3.044 N/A ASN 338.A ND2 GLU 184.A OE1 no hydrogen 2.964 N/A LEU 339.A N GLU 184.A OE1 no hydrogen 2.788 N/A LYS 340.A N LEU 261.A O no hydrogen 2.792 N/A LYS 340.A NZ ASN 338.A OD1 no hydrogen 2.789 N/A TYR 341.A N LEU 261.A O no hydrogen 3.047 N/A TYR 341.A OH GLU 150.A OE1 no hydrogen 2.758 N/A LEU 342.A N PHE 177.A O no hydrogen 2.929 N/A LEU 343.A N ILE 259.A O no hydrogen 2.826 N/A LYS 344.A N ASP 175.A O no hydrogen 2.937 N/A LEU 345.A N GLY 257.A O no hydrogen 2.803 N/A LYS 346.A N GLU 172.A O no hydrogen 2.915 N/A PHE 347.A N PRO 255.A O no hydrogen 2.802 N/A ASN 348.A N ASP 170.A O no hydrogen 2.810 N/A LYS 350.A N ALA 168.A O no hydrogen 2.694 N/A LYS 350.A NZ ASP 170.A OD1 no hydrogen 2.795 N/A LYS 350.A NZ ASN 348.A O no hydrogen 3.129 N/A