Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 3.A OD1 no hydrogen 2.518 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.681 N/A LYS 6.A NZ GLU 1.A O no hydrogen 2.897 N/A PHE 7.A N ASN 3.A O no hydrogen 3.129 N/A LYS 8.A N VAL 4.A O no hydrogen 2.947 N/A LYS 9.A N GLU 5.A O no hydrogen 3.139 N/A PHE 11.A N LYS 8.A O no hydrogen 3.369 N/A ASP 19.A N GLU 22.A O no hydrogen 3.154 N/A ALA 23.A N VAL 271.A O no hydrogen 2.954 N/A PHE 25.A N PHE 269.A O no hydrogen 2.871 N/A ASP 26.A N ASN 14.A O no hydrogen 3.167 N/A LEU 27.A N PHE 267.A O no hydrogen 2.756 N/A ILE 28.A N GLU 12.A O no hydrogen 3.046 N/A ASN 29.A ND2 ASP 10.A O no hydrogen 2.319 N/A ILE 30.A N ASN 265.A O no hydrogen 3.213 N/A SER 33.A N ASP 31.A OD2 no hydrogen 2.871 N/A ILE 34.A N ASP 31.A O no hydrogen 3.247 N/A ALA 35.A N ASP 31.A O no hydrogen 3.068 N/A ASN 36.A N THR 32.A O no hydrogen 2.977 N/A ARG 39.A N ALA 35.A O no hydrogen 2.820 N/A ARG 40.A N ASN 36.A O no hydrogen 2.896 N/A ILE 41.A N ALA 37.A O no hydrogen 3.213 N/A MET 42.A N PHE 38.A O no hydrogen 3.089 N/A ILE 43.A N ARG 40.A O no hydrogen 2.888 N/A SER 48.A N GLY 180.A O no hydrogen 3.392 N/A SER 48.A OG VAL 49.A O no hydrogen 3.566 N/A ALA 50.A N ILE 178.A O no hydrogen 3.064 N/A GLU 52.A N HIS 176.A O no hydrogen 2.935 N/A TYR 53.A N HIS 176.A O no hydrogen 3.100 N/A PHE 57.A N SER 172.A O no hydrogen 2.957 N/A ASN 58.A N SER 172.A O no hydrogen 3.464 N/A ASN 59.A ND2 ILE 63.A O no hydrogen 3.115 N/A ASN 59.A ND2 ASP 65.A OD1 no hydrogen 2.977 N/A THR 60.A N GLU 170.A O no hydrogen 3.393 N/A THR 60.A OG1 GLU 170.A O no hydrogen 3.518 N/A SER 61.A N ASN 59.A OD1 no hydrogen 3.384 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.504 N/A SER 61.A OG ILE 63.A O no hydrogen 3.053 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.579 N/A LEU 68.A N GLN 64.A O no hydrogen 3.149 N/A ALA 69.A N ASP 65.A O no hydrogen 2.863 N/A HIS 70.A N GLU 66.A O no hydrogen 3.056 N/A ARG 71.A N VAL 67.A O no hydrogen 2.844 N/A ARG 71.A N LEU 68.A O no hydrogen 3.255 N/A ILE 72.A N LEU 68.A O no hydrogen 2.954 N/A GLY 73.A N ALA 69.A O no hydrogen 2.974 N/A LEU 74.A N ARG 71.A O no hydrogen 3.284 N/A LYS 78.A N VAL 154.A O no hydrogen 2.902 N/A VAL 79.A N LEU 77.A O no hydrogen 2.751 N/A THR 85.A N GLU 100.A O no hydrogen 3.048 N/A LEU 91.A N ASP 88.A O no hydrogen 3.431 N/A GLU 95.A N PRO 92.A O no hydrogen 3.171 N/A LYS 96.A N ASP 93.A O no hydrogen 3.410 N/A LYS 96.A NZ TYR 53.A OH no hydrogen 2.336 N/A ASN 101.A N THR 98.A O no hydrogen 3.042 N/A THR 102.A N THR 98.A O no hydrogen 2.589 N/A ILE 103.A N CYS 177.A O no hydrogen 3.237 N/A LEU 105.A N ALA 175.A O no hydrogen 2.907 N/A SER 106.A N LYS 137.A O no hydrogen 3.134 N/A SER 106.A OG LYS 137.A O no hydrogen 3.038 N/A LEU 107.A N LEU 173.A O no hydrogen 2.962 N/A VAL 109.A N ILE 171.A O no hydrogen 2.899 N/A CYS 111.A SG THR 112.A O no hydrogen 3.603 N/A CYS 111.A SG ASN 127.A O no hydrogen 3.399 N/A ARG 113.A N THR 112.A OG1 no hydrogen 2.623 N/A ASN 114.A N LEU 125.A O no hydrogen 3.438 N/A ASN 114.A ND2 ASN 127.A OD1 no hydrogen 2.946 N/A ALA 117.A N ASP 116.A OD1 no hydrogen 2.701 N/A THR 120.A OG1 PRO 118.A O no hydrogen 2.994 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.784 N/A LYS 123.A NZ ASP 121.A OD1 no hydrogen 2.956 N/A LYS 123.A NZ ASP 121.A OD2 no hydrogen 2.750 N/A GLU 124.A N ASP 121.A O no hydrogen 2.815 N/A LEU 125.A N ASP 121.A O no hydrogen 2.939 N/A TYR 126.A N PRO 122.A O no hydrogen 2.944 N/A VAL 131.A N ALA 163.A O no hydrogen 2.781 N/A ALA 133.A N PRO 158.A O no hydrogen 3.196 N/A LEU 136.A N ALA 133.A O no hydrogen 3.390 N/A LYS 137.A N SER 106.A O no hydrogen 3.205 N/A GLN 144.A N ASP 99.A OD2 no hydrogen 3.037 N/A ALA 149.A N THR 146.A O no hydrogen 3.364 N/A CYS 151.A SG THR 147.A O no hydrogen 3.199 N/A CYS 151.A SG ASP 150.A OD1 no hydrogen 3.599 N/A ALA 156.A N PRO 76.A O no hydrogen 3.025 N/A ILE 160.A N ASP 157.A O no hydrogen 3.234 N/A LEU 162.A N VAL 131.A O no hydrogen 2.846 N/A LEU 165.A N ALA 129.A O no hydrogen 2.697 N/A ARG 166.A NH1 LEU 165.A O no hydrogen 2.639 N/A GLN 169.A N ARG 166.A O no hydrogen 3.149 N/A GLU 170.A N THR 60.A OG1 no hydrogen 3.021 N/A ILE 171.A N VAL 109.A O no hydrogen 2.977 N/A SER 172.A N ASN 58.A O no hydrogen 3.156 N/A LEU 173.A N LEU 107.A O no hydrogen 2.913 N/A LYS 174.A N TYR 55.A O no hydrogen 2.953 N/A LYS 174.A NZ HIS 176.A NE2 no hydrogen 3.140 N/A HIS 176.A N TYR 53.A O no hydrogen 2.423 N/A CYS 177.A N ILE 103.A O no hydrogen 3.234 N/A CYS 177.A SG ILE 103.A O no hydrogen 3.247 N/A ILE 178.A N ALA 50.A O no hydrogen 2.859 N/A ASP 184.A N ILE 181.A O no hydrogen 3.093 N/A LYS 187.A NZ ALA 51.A O no hydrogen 3.182 N/A SER 189.A N ALA 186.A O no hydrogen 3.162 N/A SER 189.A OG VAL 191.A O no hydrogen 3.400 N/A SER 192.A N GLU 272.A O no hydrogen 2.853 N/A SER 192.A OG SER 273.A O no hydrogen 3.198 N/A THR 193.A OG1 SER 192.A O no hydrogen 2.650 N/A SER 195.A OG TYR 196.A O no hydrogen 3.220 N/A ARG 197.A NH2 ARG 240.A O no hydrogen 3.518 N/A LEU 199.A N HIS 266.A O no hydrogen 3.355 N/A GLN 201.A N GLY 261.A O no hydrogen 2.761 N/A GLN 201.A NE2 ASN 203.A OD1 no hydrogen 3.013 N/A ASN 203.A N LYS 259.A O no hydrogen 3.116 N/A LYS 209.A N GLU 233.A OE1 no hydrogen 3.132 N/A LYS 209.A NZ GLU 233.A OE2 no hydrogen 2.917 N/A SER 212.A OG ILE 208.A O no hydrogen 2.330 N/A SER 212.A OG LYS 209.A O no hydrogen 3.231 N/A ARG 214.A N GLY 210.A O no hydrogen 3.165 N/A ARG 214.A N GLU 211.A O no hydrogen 3.097 N/A ARG 215.A N GLU 211.A O no hydrogen 3.138 N/A ARG 215.A NH2 GLU 253.A OE1 no hydrogen 2.507 N/A PHE 216.A N SER 212.A O no hydrogen 2.872 N/A GLN 217.A N ALA 213.A O no hydrogen 3.168 N/A LYS 218.A N ARG 214.A O no hydrogen 3.010 N/A CYS 219.A N ARG 215.A O no hydrogen 2.976 N/A CYS 219.A SG ARG 215.A O no hydrogen 3.221 N/A GLY 226.A N TYR 235.A O no hydrogen 3.478 N/A ASP 232.A N SER 231.A OG no hydrogen 2.652 N/A LYS 237.A N VAL 224.A O no hydrogen 3.259 N/A ASP 238.A N VAL 224.A O no hydrogen 3.537 N/A ARG 240.A N ASP 238.A OD1 no hydrogen 3.006 N/A THR 243.A OG1 THR 243.A O no hydrogen 2.448 N/A LEU 249.A N ARG 246.A O no hydrogen 3.035 N/A ARG 250.A N GLU 247.A O no hydrogen 3.274 N/A ARG 250.A NH1 GLU 247.A OE2 no hydrogen 2.427 N/A GLU 252.A N GLU 252.A OE1 no hydrogen 2.593 N/A PHE 254.A N TYR 251.A O no hydrogen 3.003 N/A LYS 259.A N ASN 203.A O no hydrogen 3.343 N/A GLY 261.A N GLN 201.A O no hydrogen 2.873 N/A PHE 267.A N LEU 27.A O no hydrogen 2.901 N/A PHE 269.A N PHE 25.A O no hydrogen 2.573 N/A VAL 271.A N ALA 23.A O no hydrogen 3.102 N/A GLU 272.A N THR 193.A O no hydrogen 3.387 N/A SER 273.A N ARG 21.A O no hydrogen 3.069 N/A SER 273.A OG MET 277.A O no hydrogen 3.190 N/A THR 278.A OG1 GLU 280.A OE1 no hydrogen 3.452 N/A GLU 281.A N THR 278.A OG1 no hydrogen 3.197 N/A PHE 283.A N GLU 280.A O no hydrogen 3.170 N/A PHE 284.A N GLU 281.A O no hydrogen 3.034 N/A SER 286.A N PHE 283.A O no hydrogen 3.261 N/A SER 286.A OG PHE 283.A O no hydrogen 2.670 N/A VAL 287.A N PHE 283.A O no hydrogen 3.140 N/A ARG 288.A N PHE 284.A O no hydrogen 2.814 N/A LYS 291.A N VAL 287.A O no hydrogen 2.860 N/A ASN 292.A N ARG 288.A O no hydrogen 2.746 N/A LYS 293.A N ILE 289.A O no hydrogen 2.824 N/A ALA 294.A N LEU 290.A O no hydrogen 3.086 N/A GLU 295.A N LYS 291.A O no hydrogen 2.956 N/A TYR 296.A N ASN 292.A O no hydrogen 3.012 N/A LEU 297.A N ALA 294.A O no hydrogen 3.123 N/A LYS 298.A N ALA 294.A O no hydrogen 3.066 N/A LYS 298.A NZ ASN 299.A OD1 no hydrogen 3.319 N/A ASN 299.A N GLU 295.A O no hydrogen 3.059 N/A ASN 299.A ND2 GLU 295.A OE2 no hydrogen 2.450 N/A CYS 300.A SG PRO 301.A O no hydrogen 3.875 N/A