Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7crw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N HIS 34.A O no hydrogen 2.388 N/A VAL 11.A N PHE 4.A O no hydrogen 3.279 N/A THR 13.A N ASP 3.A OD2 no hydrogen 3.132 N/A THR 13.A OG1 ASP 3.A OD2 no hydrogen 3.546 N/A THR 13.A OG1 VAL 11.A O no hydrogen 3.411 N/A VAL 16.A N LEU 22.A O no hydrogen 2.372 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.609 N/A ARG 20.A N ASP 17.A O no hydrogen 3.072 N/A LEU 22.A N ASP 17.A O no hydrogen 3.110 N/A TYR 23.A N ILE 52.A O no hydrogen 2.903 N/A ARG 24.A N GLU 14.A O no hydrogen 3.343 N/A ARG 24.A NH1 GLU 51.A OE1 no hydrogen 2.425 N/A VAL 25.A N ILE 50.A O no hydrogen 2.937 N/A ARG 26.A NH1 THR 49.A OG1 no hydrogen 2.292 N/A ARG 26.A NH2 ALA 47.A O no hydrogen 2.259 N/A LEU 27.A N VAL 48.A O no hydrogen 2.855 N/A GLY 31.A N VAL 44.A O no hydrogen 2.913 N/A SER 32.A OG PHE 42.A O no hydrogen 3.204 N/A TYR 33.A N PHE 42.A O no hydrogen 2.893 N/A HIS 34.A N TRP 5.A O no hydrogen 3.002 N/A CYS 35.A N LEU 40.A O no hydrogen 2.866 N/A CYS 35.A SG THR 38.A OG1 no hydrogen 2.592 N/A CYS 35.A SG LEU 40.A O no hydrogen 3.986 N/A SER 37.A OG ASP 1.A O no hydrogen 2.603 N/A LEU 40.A N THR 38.A OG1 no hydrogen 3.203 N/A HIS 41.A N CYS 90.A O no hydrogen 2.983 N/A PHE 42.A N TYR 33.A O no hydrogen 2.898 N/A VAL 43.A N ALA 88.A O no hydrogen 2.863 N/A VAL 44.A N GLY 31.A O no hydrogen 2.902 N/A ILE 50.A N VAL 25.A O no hydrogen 2.870 N/A GLU 51.A N LYS 80.A O no hydrogen 2.890 N/A ILE 52.A N TYR 23.A O no hydrogen 2.875 N/A GLY 53.A N ASP 78.A O no hydrogen 2.892 N/A CYS 55.A SG LEU 76.A O no hydrogen 3.771 N/A CYS 55.A SG ASP 78.A OD1 no hydrogen 3.276 N/A TRP 57.A NE1 GLY 74.A O no hydrogen 2.708 N/A PHE 60.A N TRP 57.A O no hydrogen 3.319 N/A LEU 61.A N TRP 57.A O no hydrogen 3.091 N/A LEU 61.A N SER 58.A O no hydrogen 3.133 N/A HIS 62.A ND1 GLN 59.A O no hydrogen 2.539 N/A THR 64.A N LEU 61.A O no hydrogen 3.218 N/A SER 69.A N LEU 66.A O no hydrogen 2.945 N/A SER 69.A OG HIS 70.A ND1 no hydrogen 2.841 N/A HIS 70.A N LEU 66.A O no hydrogen 3.293 N/A MET 71.A N LEU 144.A O no hydrogen 2.637 N/A ALA 73.A N VAL 142.A O no hydrogen 3.023 N/A PHE 77.A N MET 140.A O no hydrogen 2.904 N/A ASP 78.A N GLY 53.A O no hydrogen 2.883 N/A LYS 80.A N GLU 51.A O no hydrogen 2.909 N/A THR 87.A N VAL 43.A O no hydrogen 2.967 N/A THR 87.A OG1 VAL 43.A O no hydrogen 2.432 N/A ALA 88.A N VAL 43.A O no hydrogen 2.964 N/A VAL 89.A N LEU 132.A O no hydrogen 2.898 N/A CYS 90.A N HIS 41.A O no hydrogen 2.866 N/A LEU 91.A N ALA 130.A O no hydrogen 2.931 N/A HIS 93.A N HIS 128.A O no hydrogen 3.440 N/A HIS 93.A NE2 GLU 126.A O no hydrogen 3.192 N/A PHE 94.A N ALA 73.A O no hydrogen 3.175 N/A SER 96.A N PRO 155.A O no hydrogen 3.151 N/A GLN 98.A NE2 GLU 99.A OE1 no hydrogen 3.037 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.633 N/A GLY 100.A N LEU 97.A O no hydrogen 2.445 N/A SER 104.A OG SER 104.A O no hydrogen 2.323 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.484 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.341 N/A HIS 108.A N LEU 143.A O no hydrogen 2.900 N/A VAL 109.A N GLU 120.A O no hydrogen 2.867 N/A ALA 110.A N GLY 141.A O no hydrogen 2.765 N/A HIS 111.A N VAL 118.A O no hydrogen 2.911 N/A HIS 111.A NE2 SER 136.A O no hydrogen 3.012 N/A GLN 113.A N GLY 116.A O no hydrogen 3.042 N/A HIS 115.A N ASP 114.A OD1 no hydrogen 2.812 N/A VAL 118.A N HIS 111.A O no hydrogen 2.869 N/A GLU 120.A N VAL 109.A O no hydrogen 2.897 N/A ALA 123.A N VAL 131.A O no hydrogen 2.935 N/A GLU 126.A N PHE 129.A O no hydrogen 2.916 N/A PHE 129.A N GLU 126.A O no hydrogen 2.945 N/A ALA 130.A N LEU 91.A O no hydrogen 2.910 N/A VAL 131.A N ARG 124.A O no hydrogen 2.892 N/A LEU 132.A N VAL 89.A O no hydrogen 2.875 N/A ASN 134.A N THR 87.A O no hydrogen 2.664 N/A SER 136.A OG HIS 111.A NE2 no hydrogen 2.314 N/A SER 138.A OG HIS 111.A NE2 no hydrogen 2.530 N/A SER 138.A OG SER 136.A O no hydrogen 3.027 N/A MET 140.A N PHE 77.A O no hydrogen 2.873 N/A LEU 143.A N HIS 108.A O no hydrogen 2.873 N/A LEU 144.A N MET 71.A O no hydrogen 3.013 N/A ILE 147.A N SER 69.A O no hydrogen 2.874 N/A ILE 156.A N LEU 209.A O no hydrogen 3.033 N/A THR 157.A N PHE 94.A O no hydrogen 2.636 N/A THR 157.A OG1 PHE 94.A O no hydrogen 3.255 N/A SER 158.A OG ILE 159.A O no hydrogen 3.204 N/A SER 158.A OG VAL 178.A O no hydrogen 2.228 N/A ILE 159.A N VAL 178.A O no hydrogen 2.860 N/A LEU 161.A N TYR 176.A O no hydrogen 2.810 N/A TYR 163.A N HIS 174.A O no hydrogen 2.915 N/A TYR 164.A N VAL 198.A O no hydrogen 2.944 N/A ARG 165.A N THR 172.A O no hydrogen 2.961 N/A THR 172.A N ARG 165.A O no hydrogen 2.910 N/A THR 172.A OG1 GLU 245.A OE2 no hydrogen 2.672 N/A PHE 173.A N ILE 246.A O no hydrogen 2.865 N/A HIS 174.A N TYR 163.A O no hydrogen 2.875 N/A LEU 175.A N SER 244.A O no hydrogen 2.915 N/A TYR 176.A N LEU 161.A O no hydrogen 2.762 N/A TYR 176.A OH GLU 191.A OE2 no hydrogen 3.126 N/A TYR 176.A OH GLU 192.A OE2 no hydrogen 3.105 N/A VAL 178.A N ILE 159.A O no hydrogen 2.976 N/A CYS 182.A SG SER 37.A O no hydrogen 3.815 N/A ARG 185.A N ASP 181.A O no hydrogen 3.196 N/A ARG 185.A NH1 SER 37.A O no hydrogen 3.280 N/A LYS 186.A N CYS 182.A O no hydrogen 2.888 N/A ALA 187.A N THR 183.A O no hydrogen 2.887 N/A ILE 188.A N ILE 184.A O no hydrogen 2.909 N/A ASP 189.A N ARG 185.A O no hydrogen 2.900 N/A GLU 190.A N LYS 186.A O no hydrogen 2.894 N/A GLU 191.A N ALA 187.A O no hydrogen 2.923 N/A GLU 192.A N ILE 188.A O no hydrogen 2.874 N/A LEU 193.A N ASP 189.A O no hydrogen 2.892 N/A PHE 195.A N GLU 192.A O no hydrogen 2.889 N/A GLN 196.A N LEU 193.A O no hydrogen 2.902 N/A PHE 197.A N GLU 192.A O no hydrogen 3.191 N/A ARG 199.A NH1 ASP 189.A OD2 no hydrogen 2.952 N/A ILE 200.A N ILE 162.A O no hydrogen 2.895 N/A LYS 202.A NZ LEU 272.A O no hydrogen 3.245 N/A TYR 210.A N TYR 215.A OH no hydrogen 3.243 N/A GLY 212.A N LEU 232.A O no hydrogen 2.892 N/A SER 213.A N TYR 210.A O no hydrogen 3.410 N/A SER 213.A OG ARG 214.A O no hydrogen 3.122 N/A ARG 214.A NE GLU 231.A OE2 no hydrogen 2.372 N/A TYR 215.A N LEU 230.A O no hydrogen 2.930 N/A ILE 216.A N THR 260.A O no hydrogen 2.860 N/A VAL 217.A N LYS 228.A O no hydrogen 2.940 N/A SER 218.A N GLN 258.A O no hydrogen 2.869 N/A SER 218.A OG SER 219.A O no hydrogen 3.332 N/A LYS 221.A NZ GLY 252.A O no hydrogen 3.444 N/A LEU 226.A N GLU 245.A O no hydrogen 2.871 N/A LYS 228.A NZ ILE 225.A O no hydrogen 3.254 N/A LEU 230.A N TYR 215.A O no hydrogen 2.886 N/A ARG 235.A NH1 SER 240.A O no hydrogen 3.324 N/A ARG 238.A NH2 GLN 59.A OE1 no hydrogen 2.401 N/A GLU 239.A N SER 236.A O no hydrogen 3.004 N/A GLN 241.A NE2 ARG 235.A O no hydrogen 2.345 N/A SER 244.A N LEU 175.A O no hydrogen 3.103 N/A SER 244.A OG PRO 227.A O no hydrogen 3.245 N/A ILE 246.A N PHE 173.A O no hydrogen 2.888 N/A TYR 247.A N GLU 224.A O no hydrogen 2.885 N/A GLY 249.A N ILE 171.A O no hydrogen 3.353 N/A ILE 255.A N LEU 273.A O no hydrogen 3.366 N/A LEU 257.A N ILE 255.A O no hydrogen 3.274 N/A GLN 258.A N SER 218.A O no hydrogen 2.917 N/A LEU 259.A N TRP 269.A O no hydrogen 2.919 N/A THR 260.A N ILE 216.A O no hydrogen 2.899 N/A ASP 261.A N ASN 266.A O no hydrogen 2.872 N/A LYS 263.A N ASP 261.A OD1 no hydrogen 2.455 N/A TYR 264.A N ASP 261.A OD2 no hydrogen 2.725 N/A ILE 268.A N LEU 259.A O no hydrogen 3.399 N/A TRP 269.A NE1 PRO 203.A O no hydrogen 3.079 N/A ALA 271.A N LEU 257.A O no hydrogen 2.912 N/A LEU 273.A N ILE 255.A O no hydrogen 3.140 N/A