Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vrk_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N LEU 2.A O no hydrogen 2.926 N/A ILE 6.A N LEU 2.A O no hydrogen 3.129 N/A VAL 9.A N HIS 5.A O no hydrogen 3.330 N/A ASN 10.A N ILE 6.A O no hydrogen 3.173 N/A LYS 11.A N SER 7.A O no hydrogen 3.112 N/A ALA 12.A N LEU 8.A O no hydrogen 3.131 N/A ALA 13.A N VAL 9.A O no hydrogen 2.664 N/A ALA 13.A N ASN 10.A O no hydrogen 2.899 N/A VAL 14.A N ASN 10.A O no hydrogen 2.863 N/A ASP 15.A N LYS 11.A O no hydrogen 3.204 N/A TYR 16.A N ALA 12.A O no hydrogen 3.259 N/A PHE 17.A N VAL 14.A O no hydrogen 2.913 N/A PHE 18.A N VAL 14.A O no hydrogen 3.461 N/A VAL 19.A N ASP 15.A O no hydrogen 3.238 N/A LEU 21.A N PHE 17.A O no hydrogen 3.046 N/A HIS 22.A N PHE 18.A O no hydrogen 3.255 N/A ALA 25.A N HIS 22.A O no hydrogen 3.184 N/A HIS 26.A N HIS 22.A O no hydrogen 3.304 N/A ALA 29.A N HIS 26.A O no hydrogen 3.123 N/A LEU 30.A N HIS 26.A O no hydrogen 2.791 N/A ARG 31.A N TYR 27.A O no hydrogen 3.231 N/A HIS 32.A N ALA 29.A O no hydrogen 2.960 N/A PHE 33.A N LEU 30.A O no hydrogen 3.155 N/A LEU 34.A N LEU 30.A O no hydrogen 2.690 N/A GLU 37.A N ARG 31.A O no hydrogen 3.266 N/A SER 44.A N PHE 41.A O no hydrogen 3.046 N/A LEU 45.A N PHE 41.A O no hydrogen 2.587 N/A SER 46.A N ALA 42.A O no hydrogen 2.941 N/A LEU 48.A N LEU 45.A O no hydrogen 3.033 N/A LEU 49.A N LEU 45.A O no hydrogen 3.109 N/A PHE 50.A N SER 46.A O no hydrogen 2.950 N/A GLU 51.A N LEU 48.A O no hydrogen 3.048 N/A LYS 52.A N LEU 49.A O no hydrogen 3.231 N/A VAL 62.A N ASN 59.A O no hydrogen 3.204 N/A SER 65.A N VAL 62.A O no hydrogen 3.274 N/A VAL 66.A N VAL 62.A O no hydrogen 2.724 N/A LYS 69.A N SER 65.A O no hydrogen 3.098 N/A ALA 70.A N LEU 67.A O no hydrogen 2.694 N/A LEU 71.A N LEU 67.A O no hydrogen 2.917 N/A CYS 73.A N ALA 70.A O no hydrogen 2.944 N/A SER 74.A N LEU 71.A O no hydrogen 3.164 N/A ALA 82.A N THR 79.A O no hydrogen 2.706 N/A ARG 105.A N SER 86.A O no hydrogen 3.397 N/A ASN 113.A N ASP 109.A O no hydrogen 2.755 N/A ASN 113.A N TRP 110.A O no hydrogen 2.977 N/A VAL 115.A N LEU 112.A O no hydrogen 3.209 N/A ILE 116.A N LEU 112.A O no hydrogen 3.322 N/A CYS 120.A N THR 117.A O no hydrogen 3.183 N/A LYS 122.A N CYS 120.A O no hydrogen 2.899 N/A TYR 123.A N CYS 120.A O no hydrogen 3.276 N/A VAL 126.A N LYS 122.A O no hydrogen 3.020 N/A PHE 127.A N TYR 123.A O no hydrogen 2.640 N/A SER 128.A N SER 124.A O no hydrogen 3.480 N/A LEU 130.A N VAL 126.A O no hydrogen 3.410 N/A LEU 131.A N PHE 127.A O no hydrogen 2.924 N/A GLN 132.A N SER 128.A O no hydrogen 3.280 N/A LEU 133.A N PHE 129.A O no hydrogen 3.024 N/A LYS 134.A N LEU 130.A O no hydrogen 3.386 N/A LEU 135.A N LEU 131.A O no hydrogen 3.339 N/A LEU 135.A N GLN 132.A O no hydrogen 3.228 N/A MET 136.A N LEU 133.A O no hydrogen 2.969 N/A TRP 138.A N LYS 134.A O no hydrogen 3.134 N/A ALA 139.A N LEU 135.A O no hydrogen 3.189 N/A LEU 140.A N MET 136.A O no hydrogen 2.652 N/A ASP 142.A N TRP 138.A O no hydrogen 2.754 N/A VAL 143.A N ALA 139.A O no hydrogen 3.196 N/A CYS 144.A N LEU 140.A O no hydrogen 3.161 N/A PHE 145.A N LYS 141.A O no hydrogen 2.836 N/A HIS 146.A N ASP 142.A O no hydrogen 2.300 N/A LEU 147.A N VAL 143.A O no hydrogen 2.997 N/A LYS 148.A N PHE 145.A O no hydrogen 3.276 N/A THR 150.A N LEU 147.A O no hydrogen 3.037 N/A ALA 151.A N LYS 148.A O no hydrogen 3.257 N/A GLY 154.A N MET 152.A O no hydrogen 2.846 N/A PHE 158.A N SER 155.A O no hydrogen 2.932 N/A ARG 159.A N SER 155.A O no hydrogen 3.211 N/A GLN 160.A N VAL 156.A O no hydrogen 3.193 N/A LEU 161.A N PHE 158.A O no hydrogen 2.926 N/A GLN 162.A N PHE 158.A O no hydrogen 3.144 N/A LEU 163.A N ARG 159.A O no hydrogen 3.281 N/A PHE 164.A N LEU 161.A O no hydrogen 3.059 N/A HIS 166.A N GLN 162.A O no hydrogen 3.387 N/A GLU 167.A N LEU 163.A O no hydrogen 3.042 N/A MET 168.A N PHE 164.A O no hydrogen 2.740 N/A GLN 169.A N LYS 165.A O no hydrogen 2.648 N/A VAL 172.A N GLN 169.A O no hydrogen 2.924 N/A LYS 173.A N GLN 169.A O no hydrogen 2.875 N/A ILE 175.A N PHE 171.A O no hydrogen 3.311 N/A GLN 176.A N VAL 172.A O no hydrogen 3.013 N/A TYR 178.A N VAL 174.A O no hydrogen 3.076 N/A ILE 179.A N ILE 175.A O no hydrogen 3.256 N/A ALA 180.A N GLN 176.A O no hydrogen 2.840 N/A ASN 181.A N TYR 178.A O no hydrogen 2.833 N/A GLN 182.A N TYR 178.A O no hydrogen 3.116 N/A ILE 183.A N ILE 179.A O no hydrogen 3.255 N/A VAL 186.A N ASN 181.A O no hydrogen 3.264 N/A THR 187.A N GLN 182.A O no hydrogen 3.228 N/A CYS 189.A N HIS 185.A O no hydrogen 2.899 N/A GLU 190.A N VAL 186.A O no hydrogen 3.398 N/A ALA 193.A N CYS 189.A O no hydrogen 3.238 N/A ILE 200.A N LEU 197.A O no hydrogen 3.305 N/A GLN 201.A N GLU 198.A O no hydrogen 3.132 N/A ARG 202.A N GLU 198.A O no hydrogen 3.482 N/A ALA 203.A N GLU 199.A O no hydrogen 2.672 N/A HIS 204.A N ILE 200.A O no hydrogen 3.147 N/A ALA 205.A N GLN 201.A O no hydrogen 2.991 N/A GLU 206.A N ALA 203.A O no hydrogen 3.159 N/A TYR 207.A N ALA 203.A O no hydrogen 2.921 N/A LEU 208.A N HIS 204.A O no hydrogen 3.307 N/A VAL 211.A N LEU 208.A O no hydrogen 2.907 N/A PHE 212.A N HIS 209.A O no hydrogen 3.088 N/A ALA 221.A N GLU 218.A O no hydrogen 3.295 N/A VAL 223.A N ALA 220.A O no hydrogen 3.135 N/A MET 224.A N ALA 221.A O no hydrogen 2.667 N/A ASN 225.A N ALA 221.A O no hydrogen 2.982 N/A ILE 227.A N MET 224.A O no hydrogen 2.980 N/A ILE 230.A N VAL 226.A O no hydrogen 3.431 N/A PHE 231.A N ILE 227.A O no hydrogen 2.875 N/A SER 232.A N HIS 228.A O no hydrogen 2.714 N/A LEU 233.A N SER 229.A O no hydrogen 3.433 N/A VAL 234.A N ILE 230.A O no hydrogen 3.306 N/A LEU 235.A N PHE 231.A O no hydrogen 3.289 N/A LYS 236.A N SER 232.A O no hydrogen 3.076 N/A PHE 237.A N LEU 233.A O no hydrogen 2.957 N/A ARG 238.A N VAL 234.A O no hydrogen 3.051 N/A ARG 238.A N LEU 235.A O no hydrogen 2.917 N/A SER 239.A N LEU 235.A O no hydrogen 3.166 N/A SER 239.A N LYS 236.A O no hydrogen 3.031 N/A GLN 240.A N LYS 236.A O no hydrogen 3.503 N/A LEU 241.A N SER 239.A O no hydrogen 2.801 N/A MET 248.A N PHE 245.A O no hydrogen 2.764 N/A GLN 249.A N PHE 245.A O no hydrogen 2.837 N/A GLN 250.A N ALA 246.A O no hydrogen 3.117 N/A TYR 252.A N MET 248.A O no hydrogen 3.088 N/A ASN 253.A N GLN 249.A O no hydrogen 3.272 N/A THR 254.A N GLN 250.A O no hydrogen 3.133 N/A PHE 255.A N SER 251.A O no hydrogen 3.088 N/A LYS 256.A N TYR 252.A O no hydrogen 2.939 N/A TYR 257.A N ASN 253.A O no hydrogen 3.271 N/A TYR 258.A N THR 254.A O no hydrogen 3.200 N/A SER 259.A N PHE 255.A O no hydrogen 3.084 N/A HIS 260.A N LYS 256.A O no hydrogen 3.228 N/A PHE 261.A N TYR 257.A O no hydrogen 2.896 N/A PHE 261.A N TYR 258.A O no hydrogen 2.970 N/A LEU 262.A N TYR 258.A O no hydrogen 2.936 N/A PHE 263.A N SER 259.A O no hydrogen 3.433 N/A LYS 264.A N PHE 261.A O no hydrogen 3.224 N/A VAL 265.A N PHE 261.A O no hydrogen 3.193 N/A VAL 266.A N LEU 262.A O no hydrogen 3.047 N/A LYS 268.A N LYS 264.A O no hydrogen 3.041 N/A LEU 269.A N VAL 266.A O no hydrogen 3.123 N/A VAL 270.A N THR 267.A O no hydrogen 3.131 N/A GLU 277.A N PRO 274.A O no hydrogen 3.303 N/A PHE 279.A N LEU 276.A O no hydrogen 2.945 N/A ARG 282.A N ASP 278.A O no hydrogen 3.200 N/A ARG 282.A N PHE 279.A O no hydrogen 2.819 N/A ILE 283.A N PHE 279.A O no hydrogen 2.775 N/A ASN 284.A N LEU 280.A O no hydrogen 2.896 N/A