Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ PHE 4.A O no hydrogen 2.976 N/A VAL 10.A N THR 23.A O no hydrogen 2.916 N/A GLU 13.A N LYS 21.A O no hydrogen 3.175 N/A SER 16.A N HIS 19.A O no hydrogen 3.136 N/A THR 18.A N SER 16.A OG no hydrogen 3.212 N/A HIS 19.A NE2 GLU 191.A OE2 no hydrogen 2.971 N/A ALA 20.A N MET 192.A O no hydrogen 2.911 N/A LYS 21.A N GLU 13.A O no hydrogen 3.120 N/A VAL 22.A N ILE 190.A O no hydrogen 2.950 N/A THR 23.A N ASP 11.A O no hydrogen 3.261 N/A LEU 24.A N LEU 188.A O no hydrogen 2.999 N/A GLU 25.A N ARG 8.A O no hydrogen 3.191 N/A PHE 31.A N GLU 28.A O no hydrogen 3.154 N/A LEU 35.A N PHE 31.A O no hydrogen 3.313 N/A GLY 36.A N GLY 32.A O no hydrogen 2.906 N/A ASN 37.A N HIS 33.A O no hydrogen 2.891 N/A ALA 38.A N THR 34.A O no hydrogen 2.955 N/A LEU 39.A N LEU 35.A O no hydrogen 2.861 N/A ARG 40.A N GLY 36.A O no hydrogen 2.942 N/A ARG 41.A N ASN 37.A O no hydrogen 2.915 N/A ILE 42.A N ALA 38.A O no hydrogen 2.930 N/A LEU 43.A N LEU 39.A O no hydrogen 2.873 N/A LEU 44.A N ARG 40.A O no hydrogen 3.051 N/A SER 45.A N ILE 42.A O no hydrogen 3.258 N/A SER 45.A OG ARG 41.A O no hydrogen 3.144 N/A SER 46.A N ILE 42.A O no hydrogen 2.645 N/A GLY 49.A N GLY 145.A O no hydrogen 3.112 N/A ALA 51.A N GLN 143.A O no hydrogen 2.861 N/A THR 53.A N LYS 141.A O no hydrogen 3.062 N/A VAL 55.A N LEU 158.A O no hydrogen 3.327 N/A GLU 56.A N ARG 139.A O no hydrogen 2.906 N/A ASP 58.A N SER 137.A O no hydrogen 3.198 N/A TYR 64.A N HIS 62.A ND1 no hydrogen 3.233 N/A SER 65.A N HIS 62.A O no hydrogen 2.975 N/A SER 65.A OG HIS 62.A O no hydrogen 3.190 N/A VAL 70.A N LYS 67.A O no hydrogen 3.220 N/A GLN 71.A N HIS 128.A O no hydrogen 3.340 N/A ASP 73.A N GLU 76.A OE2 no hydrogen 3.381 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 3.416 N/A ILE 77.A N ASP 73.A O no hydrogen 3.224 N/A LEU 78.A N ILE 74.A O no hydrogen 2.888 N/A LEU 79.A N LEU 75.A O no hydrogen 2.889 N/A ASN 80.A N GLU 76.A O no hydrogen 2.905 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 3.264 N/A LEU 81.A N ILE 77.A O no hydrogen 2.896 N/A LYS 82.A N LEU 78.A O no hydrogen 2.926 N/A LYS 82.A NZ ASP 161.A OD2 no hydrogen 3.356 N/A GLY 83.A N ASN 80.A O no hydrogen 3.041 N/A LEU 84.A N LEU 81.A O no hydrogen 3.183 N/A ARG 87.A N GLU 118.A O no hydrogen 2.802 N/A VAL 94.A N VAL 142.A O no hydrogen 2.916 N/A LEU 96.A N ILE 140.A O no hydrogen 2.884 N/A THR 97.A OG1 THR 112.A OG1 no hydrogen 2.362 N/A LEU 98.A N MET 138.A O no hydrogen 2.895 N/A LYS 100.A N ILE 136.A O no hydrogen 2.945 N/A GLY 102.A N ALA 134.A O no hydrogen 3.376 N/A GLY 104.A N LEU 129.A O no hydrogen 2.899 N/A VAL 106.A N CYS 127.A O no hydrogen 2.911 N/A THR 107.A N ASP 110.A OD2 no hydrogen 3.037 N/A THR 107.A OG1 PRO 122.A O no hydrogen 3.344 N/A ALA 108.A N HIS 124.A O no hydrogen 3.007 N/A ALA 109.A N THR 107.A OG1 no hydrogen 3.374 N/A ASP 110.A N THR 107.A O no hydrogen 3.095 N/A ILE 111.A N ALA 108.A O no hydrogen 3.262 N/A THR 112.A N THR 97.A O no hydrogen 3.038 N/A THR 112.A OG1 THR 97.A O no hydrogen 2.789 N/A THR 112.A OG1 THR 97.A OG1 no hydrogen 2.362 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 3.452 N/A GLU 118.A N ARG 87.A O no hydrogen 2.657 N/A VAL 120.A N ALA 85.A O no hydrogen 3.354 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.650 N/A HIS 124.A N LYS 121.A O no hydrogen 3.163 N/A ILE 126.A N VAL 106.A O no hydrogen 2.946 N/A CYS 127.A N VAL 106.A O no hydrogen 2.934 N/A CYS 127.A SG GLU 72.A OE2 no hydrogen 3.797 N/A LEU 129.A N GLY 104.A O no hydrogen 2.952 N/A THR 130.A N GLY 69.A O no hydrogen 3.143 N/A THR 130.A OG1 GLY 69.A O no hydrogen 3.256 N/A ASN 133.A N ASP 131.A OD2 no hydrogen 2.987 N/A ALA 134.A N ASP 131.A O no hydrogen 3.227 N/A ILE 136.A N LYS 100.A O no hydrogen 2.902 N/A SER 137.A OG ASP 58.A OD2 no hydrogen 3.341 N/A SER 137.A OG ASN 99.A OD1 no hydrogen 2.578 N/A MET 138.A N LEU 98.A O no hydrogen 2.920 N/A ARG 139.A N GLU 56.A O no hydrogen 2.900 N/A ARG 139.A NH1 GLU 56.A O no hydrogen 3.454 N/A ARG 139.A NH1 ASP 58.A OD1 no hydrogen 2.636 N/A ARG 139.A NH2 ASP 58.A OD1 no hydrogen 3.008 N/A ILE 140.A N LEU 96.A O no hydrogen 2.915 N/A LYS 141.A N GLU 54.A O no hydrogen 2.898 N/A LYS 141.A NZ GLU 54.A OE1 no hydrogen 2.916 N/A VAL 142.A N VAL 94.A O no hydrogen 2.908 N/A GLN 143.A N ALA 51.A O no hydrogen 2.931 N/A GLN 143.A NE2 THR 53.A OG1 no hydrogen 2.670 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 3.164 N/A ARG 144.A NH2 LYS 91.A O no hydrogen 3.127 N/A GLY 145.A N GLY 49.A O no hydrogen 3.106 N/A ARG 146.A NH1 SER 46.A O no hydrogen 3.229 N/A VAL 149.A N ALA 162.A O no hydrogen 3.230 N/A ALA 151.A N ASP 161.A OD1 no hydrogen 2.850 N/A THR 153.A N PRO 150.A O no hydrogen 3.182 N/A LEU 158.A N VAL 55.A O no hydrogen 3.278 N/A VAL 160.A N THR 53.A O no hydrogen 3.095 N/A ALA 162.A N VAL 149.A O no hydrogen 3.217 N/A GLU 168.A N GLU 193.A O no hydrogen 3.166 N/A ARG 169.A N GLU 193.A O no hydrogen 2.953 N/A ALA 171.A N GLU 191.A O no hydrogen 2.883 N/A ASN 173.A N VAL 189.A O no hydrogen 2.895 N/A ALA 177.A N LEU 185.A O no hydrogen 3.000 N/A THR 183.A N GLN 181.A O no hydrogen 2.732 N/A THR 183.A OG1 ARG 182.A O no hydrogen 2.565 N/A ASP 184.A N ARG 182.A O no hydrogen 2.563 N/A ASP 186.A N LEU 27.A O no hydrogen 2.823 N/A LYS 187.A N GLU 175.A O no hydrogen 3.116 N/A VAL 189.A N ASN 173.A O no hydrogen 2.932 N/A ILE 190.A N VAL 22.A O no hydrogen 2.839 N/A GLU 191.A N ALA 171.A O no hydrogen 2.874 N/A MET 192.A N ALA 20.A O no hydrogen 2.883 N/A GLU 193.A N ARG 169.A O no hydrogen 2.876 N/A THR 194.A N THR 18.A O no hydrogen 3.029 N/A THR 194.A OG1 PRO 166.A O no hydrogen 2.540 N/A THR 194.A OG1 ASN 195.A OD1 no hydrogen 3.562 N/A ASN 195.A N PRO 166.A O no hydrogen 3.022 N/A THR 197.A N ASN 195.A OD1 no hydrogen 2.935 N/A THR 197.A OG1 ASN 195.A OD1 no hydrogen 2.126 N/A ALA 203.A N ASP 199.A O no hydrogen 3.247 N/A ILE 204.A N PRO 200.A O no hydrogen 2.949 N/A ARG 205.A N GLU 201.A O no hydrogen 2.950 N/A ARG 206.A N GLU 202.A O no hydrogen 2.901 N/A ARG 206.A N ALA 203.A O no hydrogen 3.200 N/A ALA 207.A N ALA 203.A O no hydrogen 2.891 N/A ALA 208.A N ILE 204.A O no hydrogen 2.926 N/A THR 209.A N ARG 205.A O no hydrogen 2.920 N/A THR 209.A OG1 ARG 205.A O no hydrogen 2.305 N/A ILE 210.A N ARG 206.A O no hydrogen 2.902 N/A LEU 211.A N ALA 207.A O no hydrogen 2.917 N/A ALA 212.A N ALA 208.A O no hydrogen 2.874 N/A GLU 213.A N THR 209.A O no hydrogen 2.913 N/A GLN 214.A N ILE 210.A O no hydrogen 2.941 N/A LEU 215.A N LEU 211.A O no hydrogen 3.139 N/A LEU 215.A N ALA 212.A O no hydrogen 3.153 N/A ALA 217.A N LEU 215.A O no hydrogen 2.205 N/A ILE 226.A N ASP 224.A OD1 no hydrogen 2.894 N/A LEU 227.A N ASP 224.A O no hydrogen 3.247 N/A LEU 228.A N PRO 225.A O no hydrogen 2.929 N/A ARG 229.A N ILE 226.A O no hydrogen 3.465 N/A ARG 229.A NH1 ASP 233.A OD2 no hydrogen 2.627 N/A VAL 231.A N HIS 250.A O no hydrogen 2.979 N/A ASP 233.A N PRO 230.A O no hydrogen 3.062 N/A LEU 234.A N VAL 231.A O no hydrogen 2.908 N/A GLU 235.A N ASP 232.A O no hydrogen 3.082 N/A THR 237.A N GLU 276.A OE2 no hydrogen 2.740 N/A THR 237.A OG1 GLU 276.A OE1 no hydrogen 2.996 N/A THR 237.A OG1 GLU 276.A OE2 no hydrogen 3.402 N/A ARG 239.A NH2 ASN 268.A O no hydrogen 3.101 N/A SER 240.A OG THR 237.A OG1 no hydrogen 3.219 N/A SER 240.A OG SER 273.A OG no hydrogen 3.414 N/A SER 240.A OG GLU 276.A OE1 no hydrogen 3.221 N/A ALA 241.A N THR 237.A O no hydrogen 3.025 N/A ASN 242.A N VAL 238.A O no hydrogen 2.930 N/A CYS 243.A N ARG 239.A O no hydrogen 2.900 N/A CYS 243.A SG ARG 239.A O no hydrogen 3.053 N/A CYS 243.A SG ASN 268.A O no hydrogen 3.728 N/A LEU 244.A N SER 240.A O no hydrogen 2.883 N/A LYS 245.A N ALA 241.A O no hydrogen 2.908 N/A ALA 246.A N ASN 242.A O no hydrogen 2.902 N/A GLU 247.A N CYS 243.A O no hydrogen 3.016 N/A GLU 247.A N LEU 244.A O no hydrogen 2.985 N/A ALA 248.A N LYS 245.A O no hydrogen 3.157 N/A ILE 249.A N LEU 244.A O no hydrogen 2.785 N/A TYR 251.A N ASP 254.A OD2 no hydrogen 3.097 N/A ILE 252.A N ARG 229.A O no hydrogen 3.193 N/A GLY 253.A N LEU 227.A O no hydrogen 3.068 N/A LEU 255.A N TYR 251.A O no hydrogen 3.277 N/A VAL 256.A N ILE 252.A O no hydrogen 2.908 N/A GLN 257.A NE2 GLY 253.A O no hydrogen 3.340 N/A ARG 258.A N LEU 255.A O no hydrogen 3.117 N/A ARG 258.A NH2 GLU 247.A O no hydrogen 2.989 N/A LEU 263.A N THR 259.A O no hydrogen 2.999 N/A LEU 264.A N GLU 260.A O no hydrogen 2.930 N/A LYS 265.A N GLU 262.A O no hydrogen 3.241 N/A THR 266.A N LEU 263.A O no hydrogen 3.192 N/A THR 266.A OG1 LEU 263.A O no hydrogen 2.480 N/A SER 273.A OG SER 240.A OG no hydrogen 3.414 N/A LEU 274.A N GLY 270.A O no hydrogen 3.303 N/A THR 275.A N LYS 271.A O no hydrogen 2.926 N/A THR 275.A OG1 LYS 271.A O no hydrogen 2.795 N/A GLU 276.A N LYS 272.A O no hydrogen 2.933 N/A ILE 277.A N SER 273.A O no hydrogen 2.907 N/A LYS 278.A N LEU 274.A O no hydrogen 2.905 N/A ASP 279.A N THR 275.A O no hydrogen 2.922 N/A VAL 280.A N GLU 276.A O no hydrogen 2.913 N/A LEU 281.A N ILE 277.A O no hydrogen 2.928 N/A ALA 282.A N LYS 278.A O no hydrogen 2.918 N/A SER 283.A N ASP 279.A O no hydrogen 2.928 N/A SER 283.A OG VAL 280.A O no hydrogen 2.599 N/A ARG 284.A N LEU 281.A O no hydrogen 3.144 N/A GLY 285.A N ALA 282.A O no hydrogen 3.215 N/A LEU 286.A N LEU 281.A O no hydrogen 2.644 N/A SER 287.A OG LEU 288.A O no hydrogen 3.047 N/A GLY 289.A N ARG 258.A O no hydrogen 2.826 N/A MET 290.A N VAL 256.A O no hydrogen 2.455 N/A ASN 294.A ND2 GLU 293.A O no hydrogen 2.666 N/A