Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v6d_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 28.A N ASN 338.A OD1 no hydrogen 3.471 N/A ARG 29.A N ASN 338.A OD1 no hydrogen 3.170 N/A LYS 36.A N LEU 32.A O no hydrogen 2.926 N/A MET 37.A N ALA 33.A O no hydrogen 2.915 N/A VAL 38.A N VAL 34.A O no hydrogen 2.936 N/A THR 39.A N ASP 35.A O no hydrogen 2.929 N/A CYS 40.A N LYS 36.A O no hydrogen 2.909 N/A ILE 41.A N MET 37.A O no hydrogen 2.938 N/A ALA 42.A N VAL 38.A O no hydrogen 2.961 N/A VAL 43.A N THR 39.A O no hydrogen 3.248 N/A GLY 44.A N CYS 40.A O no hydrogen 3.111 N/A GLY 44.A N ILE 41.A O no hydrogen 3.206 N/A LEU 45.A N ILE 41.A O no hydrogen 2.937 N/A LEU 48.A N GLY 44.A O no hydrogen 3.210 N/A LEU 49.A N LEU 45.A O no hydrogen 2.929 N/A ILE 50.A N PRO 46.A O no hydrogen 2.926 N/A SER 51.A N LEU 47.A O no hydrogen 2.932 N/A SER 51.A OG LEU 47.A O no hydrogen 2.609 N/A LEU 52.A N LEU 48.A O no hydrogen 2.905 N/A ALA 53.A N LEU 49.A O no hydrogen 2.912 N/A ALA 55.A N LEU 52.A O no hydrogen 3.504 N/A SER 59.A OG ALA 55.A O no hydrogen 3.088 N/A SER 59.A OG ILE 60.A O no hydrogen 3.517 N/A THR 62.A OG1 ILE 64.A O no hydrogen 2.760 N/A SER 65.A N LYS 266.A O no hydrogen 2.955 N/A SER 65.A OG LYS 266.A O no hydrogen 3.309 N/A PHE 67.A N GLN 264.A O no hydrogen 3.137 N/A SER 70.A OG SER 70.A O no hydrogen 2.400 N/A PHE 72.A N PRO 69.A O no hydrogen 3.395 N/A ARG 75.A N SER 73.A OG no hydrogen 3.143 N/A ALA 77.A N SER 73.A O no hydrogen 3.295 N/A ALA 78.A N TRP 74.A O no hydrogen 2.907 N/A PHE 79.A N ARG 75.A O no hydrogen 2.882 N/A VAL 80.A N GLN 76.A O no hydrogen 2.904 N/A ASP 81.A N ALA 77.A O no hydrogen 2.945 N/A SER 82.A N ALA 78.A O no hydrogen 2.895 N/A SER 82.A OG ALA 78.A O no hydrogen 2.769 N/A TYR 83.A N PHE 79.A O no hydrogen 2.841 N/A CYS 84.A N VAL 80.A O no hydrogen 2.952 N/A CYS 84.A SG VAL 80.A O no hydrogen 3.432 N/A TRP 85.A N ASP 81.A O no hydrogen 2.929 N/A ALA 86.A N TYR 83.A O no hydrogen 3.000 N/A HIS 106.A N LEU 103.A O no hydrogen 3.156 N/A LYS 107.A NZ TRP 85.A O no hydrogen 3.342 N/A PHE 108.A N TRP 104.A O no hydrogen 3.123 N/A ILE 112.A N PHE 108.A O no hydrogen 3.085 N/A LEU 113.A N PHE 109.A O no hydrogen 2.998 N/A LEU 114.A N PRO 110.A O no hydrogen 2.910 N/A LEU 115.A N TYR 111.A O no hydrogen 2.877 N/A PHE 116.A N ILE 112.A O no hydrogen 2.929 N/A ALA 117.A N LEU 113.A O no hydrogen 2.953 N/A ILE 118.A N LEU 114.A O no hydrogen 2.927 N/A LEU 119.A N LEU 115.A O no hydrogen 2.910 N/A LEU 120.A N PHE 116.A O no hydrogen 2.922 N/A TYR 121.A N ALA 117.A O no hydrogen 2.900 N/A LEU 122.A N ILE 118.A O no hydrogen 2.996 N/A LEU 125.A N TYR 121.A O no hydrogen 3.489 N/A PHE 126.A N LEU 122.A O no hydrogen 2.927 N/A TRP 127.A N PRO 123.A O no hydrogen 2.906 N/A TRP 127.A NE1 GLU 31.A OE1 no hydrogen 3.027 N/A ARG 128.A N PRO 124.A O no hydrogen 2.946 N/A ALA 131.A N TRP 127.A O no hydrogen 2.903 N/A ALA 131.A N ARG 128.A O no hydrogen 3.282 N/A ALA 132.A N ARG 128.A O no hydrogen 2.942 N/A ILE 135.A N ALA 131.A O no hydrogen 2.922 N/A CYS 136.A N ALA 132.A O no hydrogen 2.903 N/A SER 137.A N PRO 133.A O no hydrogen 2.916 N/A SER 137.A OG HIS 134.A O no hydrogen 3.014 N/A SER 137.A OG ASP 138.A OD1 no hydrogen 2.613 N/A ASP 138.A N HIS 134.A O no hydrogen 2.900 N/A LEU 139.A N ILE 135.A O no hydrogen 2.772 N/A ASN 208.A N ASN 208.A OD1 no hydrogen 2.528 N/A LYS 212.A N ASN 208.A O no hydrogen 3.176 N/A TYR 213.A N LEU 209.A O no hydrogen 2.938 N/A TYR 213.A OH ASP 35.A OD2 no hydrogen 2.608 N/A ILE 214.A N ILE 210.A O no hydrogen 2.896 N/A SER 215.A N ILE 211.A O no hydrogen 2.895 N/A SER 215.A OG ILE 211.A O no hydrogen 2.582 N/A SER 215.A OG LYS 212.A O no hydrogen 2.724 N/A CYS 216.A N LYS 212.A O no hydrogen 2.945 N/A CYS 216.A SG PRO 123.A O no hydrogen 3.758 N/A CYS 216.A SG LYS 212.A O no hydrogen 3.239 N/A ARG 217.A N TYR 213.A O no hydrogen 3.008 N/A LEU 218.A N ILE 214.A O no hydrogen 2.841 N/A LEU 219.A N SER 215.A O no hydrogen 2.901 N/A THR 220.A N CYS 216.A O no hydrogen 2.972 N/A THR 220.A OG1 CYS 216.A O no hydrogen 2.946 N/A LEU 221.A N ARG 217.A O no hydrogen 2.937 N/A ILE 222.A N LEU 218.A O no hydrogen 2.894 N/A ILE 223.A N LEU 219.A O no hydrogen 2.949 N/A ILE 224.A N THR 220.A O no hydrogen 2.945 N/A LEU 225.A N LEU 221.A O no hydrogen 2.904 N/A LEU 226.A N ILE 222.A O no hydrogen 2.913 N/A ALA 227.A N ILE 223.A O no hydrogen 2.915 N/A CYS 228.A N ILE 224.A O no hydrogen 2.923 N/A CYS 228.A SG ILE 224.A O no hydrogen 3.571 N/A ILE 229.A N LEU 225.A O no hydrogen 2.936 N/A TYR 230.A N LEU 226.A O no hydrogen 2.937 N/A LEU 231.A N ALA 227.A O no hydrogen 2.924 N/A GLY 232.A N CYS 228.A O no hydrogen 2.932 N/A TYR 233.A N ILE 229.A O no hydrogen 2.948 N/A TYR 234.A N TYR 230.A O no hydrogen 2.873 N/A PHE 235.A N LEU 231.A O no hydrogen 2.922 N/A SER 236.A N GLY 232.A O no hydrogen 2.944 N/A SER 236.A OG GLY 232.A O no hydrogen 3.048 N/A SER 236.A OG TYR 233.A O no hydrogen 2.617 N/A LEU 240.A N SER 238.A OG no hydrogen 3.272 N/A SER 241.A N SER 238.A O no hydrogen 3.138 N/A SER 241.A OG SER 238.A O no hydrogen 2.752 N/A SER 241.A OG SER 241.A O no hydrogen 2.351 N/A PHE 244.A N CYS 265.A O no hydrogen 2.930 N/A CYS 246.A N PHE 263.A O no hydrogen 2.883 N/A LYS 249.A NZ ASP 256.A O no hydrogen 2.445 N/A SER 250.A OG TYR 83.A OH no hydrogen 3.101 N/A SER 250.A OG ILE 248.A O no hydrogen 3.388 N/A LEU 253.A N SER 250.A O no hydrogen 3.314 N/A THR 258.A OG1 ASP 256.A OD2 no hydrogen 3.175 N/A PHE 263.A N CYS 246.A O no hydrogen 2.877 N/A CYS 265.A N PHE 244.A O no hydrogen 2.920 N/A CYS 265.A SG PHE 263.A O no hydrogen 3.916 N/A LYS 266.A N SER 65.A O no hydrogen 2.899 N/A LYS 266.A NZ ASP 242.A OD1 no hydrogen 2.855 N/A LYS 266.A NZ LEU 267.A O no hydrogen 2.896 N/A LEU 267.A N ASP 242.A O no hydrogen 3.421 N/A ILE 268.A N GLN 63.A O no hydrogen 2.926 N/A GLN 274.A N VAL 270.A O no hydrogen 2.919 N/A LEU 275.A N GLY 271.A O no hydrogen 3.002 N/A LEU 276.A N ILE 272.A O no hydrogen 2.907 N/A SER 277.A N PHE 273.A O no hydrogen 2.904 N/A SER 277.A OG PHE 273.A O no hydrogen 2.571 N/A SER 277.A OG GLN 274.A O no hydrogen 2.651 N/A VAL 278.A N GLN 274.A O no hydrogen 2.970 N/A ILE 279.A N LEU 275.A O no hydrogen 3.013 N/A ASN 280.A N LEU 276.A O no hydrogen 2.903 N/A LEU 281.A N SER 277.A O no hydrogen 2.876 N/A VAL 282.A N VAL 278.A O no hydrogen 2.921 N/A VAL 283.A N ILE 279.A O no hydrogen 3.006 N/A TYR 284.A N ASN 280.A O no hydrogen 2.901 N/A TYR 284.A OH ALA 42.A O no hydrogen 2.487 N/A VAL 285.A N LEU 281.A O no hydrogen 2.917 N/A LEU 287.A N VAL 283.A O no hydrogen 2.936 N/A VAL 290.A N LEU 287.A O no hydrogen 3.274 N/A VAL 291.A N LEU 287.A O no hydrogen 3.479 N/A VAL 292.A N ALA 288.A O no hydrogen 2.965 N/A TYR 293.A N PRO 289.A O no hydrogen 2.900 N/A THR 294.A N VAL 290.A O no hydrogen 2.945 N/A THR 294.A OG1 ASP 35.A OD1 no hydrogen 3.225 N/A THR 294.A OG1 VAL 290.A O no hydrogen 3.453 N/A THR 294.A OG1 VAL 291.A O no hydrogen 2.701 N/A SER 329.A N ASN 326.A OD1 no hydrogen 3.168 N/A SER 329.A OG ASN 326.A O no hydrogen 2.771 N/A SER 329.A OG ASN 326.A OD1 no hydrogen 3.247 N/A TYR 331.A N ASP 327.A O no hydrogen 2.938 N/A ASN 332.A N LEU 328.A O no hydrogen 2.921 N/A LEU 333.A N SER 329.A O no hydrogen 2.965 N/A PHE 334.A N LEU 330.A O no hydrogen 2.887 N/A PHE 334.A N TYR 331.A O no hydrogen 3.229 N/A LEU 335.A N TYR 331.A O no hydrogen 2.940 N/A LEU 335.A N ASN 332.A O no hydrogen 3.308 N/A GLU 336.A N ASN 332.A O no hydrogen 3.183 N/A GLU 337.A N GLU 337.A OE1 no hydrogen 2.659 N/A