Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wan_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 127.A O no hydrogen 2.866 N/A LEU 4.A N LYS 49.A O no hydrogen 2.919 N/A VAL 5.A N ARG 131.A O no hydrogen 2.918 N/A ILE 6.A N ALA 51.A O no hydrogen 2.925 N/A VAL 8.A N ILE 53.A O no hydrogen 2.879 N/A ASP 9.A N ILE 135.A O no hydrogen 2.921 N/A TRP 15.A N ASN 11.A O no hydrogen 2.980 N/A GLY 16.A N PRO 12.A O no hydrogen 2.831 N/A LYS 17.A N ILE 13.A O no hydrogen 2.905 N/A GLN 18.A N TRP 14.A O no hydrogen 2.965 N/A ALA 19.A N TRP 15.A O no hydrogen 2.914 N/A LEU 20.A N GLY 16.A O no hydrogen 2.855 N/A LYS 21.A N LYS 17.A O no hydrogen 2.905 N/A GLU 22.A N ALA 19.A O no hydrogen 2.982 N/A SER 23.A N GLN 18.A O no hydrogen 3.421 N/A THR 26.A OG1 SER 28.A OG no hydrogen 2.818 N/A SER 28.A OG THR 26.A OG1 no hydrogen 2.818 N/A LYS 29.A NZ GLN 24.A O no hydrogen 2.583 N/A LYS 29.A NZ GLN 24.A OE1 no hydrogen 2.422 N/A CYS 30.A N THR 26.A O no hydrogen 2.950 N/A ILE 31.A N LEU 27.A O no hydrogen 2.866 N/A ASP 32.A N SER 28.A O no hydrogen 2.913 N/A ALA 33.A N LYS 29.A O no hydrogen 2.878 N/A VAL 34.A N CYS 30.A O no hydrogen 2.949 N/A MET 35.A N ILE 31.A O no hydrogen 2.849 N/A VAL 36.A N ASP 32.A O no hydrogen 2.886 N/A LEU 37.A N ALA 33.A O no hydrogen 2.916 N/A GLY 38.A N VAL 34.A O no hydrogen 2.942 N/A ASN 39.A N MET 35.A O no hydrogen 2.881 N/A SER 40.A N VAL 36.A O no hydrogen 2.879 N/A SER 40.A OG VAL 36.A O no hydrogen 3.100 N/A SER 40.A OG LEU 37.A O no hydrogen 2.533 N/A HIS 41.A N LEU 37.A O no hydrogen 2.881 N/A HIS 41.A NE2 LYS 49.A O no hydrogen 3.172 N/A LEU 42.A N GLY 38.A O no hydrogen 3.002 N/A PHE 43.A N ASN 39.A O no hydrogen 2.803 N/A MET 44.A N SER 40.A O no hydrogen 2.902 N/A MET 44.A N HIS 41.A O no hydrogen 3.129 N/A ASN 45.A N LEU 42.A O no hydrogen 3.191 N/A SER 47.A N ASN 45.A OD1 no hydrogen 2.633 N/A SER 47.A OG ASN 45.A OD1 no hydrogen 3.183 N/A SER 47.A OG ASN 48.A OD1 no hydrogen 3.438 N/A ASN 48.A ND2 HIS 41.A O no hydrogen 3.618 N/A LYS 49.A N ASN 2.A O no hydrogen 2.933 N/A LYS 49.A NZ PRO 65.A O no hydrogen 2.960 N/A ALA 51.A N LEU 4.A O no hydrogen 2.874 N/A ILE 53.A N ILE 6.A O no hydrogen 2.864 N/A ALA 54.A N ARG 61.A O no hydrogen 2.901 N/A SER 55.A N VAL 8.A O no hydrogen 2.966 N/A SER 55.A OG VAL 8.A O no hydrogen 3.125 N/A SER 55.A OG ASP 9.A OD1 no hydrogen 2.646 N/A GLN 58.A NE2 ASP 94.A O no hydrogen 2.597 N/A ARG 61.A N ALA 54.A O no hydrogen 2.961 N/A ARG 61.A NE GLU 85.A OE1 no hydrogen 3.258 N/A LEU 63.A N VAL 52.A O no hydrogen 2.866 N/A GLY 70.A N SER 67.A O no hydrogen 3.109 N/A LYS 71.A NZ ASP 69.A OD2 no hydrogen 3.560 N/A THR 76.A N TYR 72.A O no hydrogen 2.916 N/A THR 76.A OG1 TYR 72.A O no hydrogen 2.444 N/A SER 77.A N GLU 73.A O no hydrogen 2.915 N/A SER 77.A OG LEU 74.A O no hydrogen 2.492 N/A ALA 78.A N LEU 74.A O no hydrogen 2.947 N/A ASN 79.A N LEU 75.A O no hydrogen 2.883 N/A ASN 79.A ND2 ASN 39.A OD1 no hydrogen 3.359 N/A GLU 80.A N THR 76.A O no hydrogen 2.958 N/A VAL 81.A N SER 77.A O no hydrogen 2.924 N/A ILE 82.A N ALA 78.A O no hydrogen 2.971 N/A VAL 83.A N ASN 79.A O no hydrogen 2.947 N/A GLU 84.A N GLU 80.A O no hydrogen 2.954 N/A GLU 85.A N VAL 81.A O no hydrogen 2.937 N/A ILE 86.A N ILE 82.A O no hydrogen 2.903 N/A LYS 87.A N VAL 83.A O no hydrogen 2.985 N/A ASP 88.A N GLU 84.A O no hydrogen 2.944 N/A LEU 89.A N GLU 85.A O no hydrogen 2.916 N/A MET 90.A N ILE 86.A O no hydrogen 2.937 N/A THR 91.A N LYS 87.A O no hydrogen 2.874 N/A THR 91.A OG1 LYS 87.A O no hydrogen 2.670 N/A THR 91.A OG1 ASP 88.A O no hydrogen 2.704 N/A LYS 92.A N ASP 88.A O no hydrogen 2.972 N/A SER 93.A OG LEU 89.A O no hydrogen 2.953 N/A SER 93.A OG LYS 92.A O no hydrogen 2.431 N/A ILE 95.A N ASP 94.A OD1 no hydrogen 2.452 N/A THR 102.A OG1 ASP 9.A OD1 no hydrogen 2.157 N/A LEU 108.A N LEU 104.A O no hydrogen 2.926 N/A ALA 109.A N ALA 105.A O no hydrogen 2.894 N/A LYS 110.A N GLY 106.A O no hydrogen 2.930 N/A LYS 110.A NZ SER 60.A O no hydrogen 2.238 N/A ALA 111.A N SER 107.A O no hydrogen 2.916 N/A LEU 112.A N LEU 108.A O no hydrogen 2.866 N/A CYS 113.A N ALA 109.A O no hydrogen 3.003 N/A CYS 113.A SG ALA 109.A O no hydrogen 3.357 N/A CYS 113.A SG LYS 110.A O no hydrogen 3.068 N/A TYR 114.A N LYS 110.A O no hydrogen 2.915 N/A ILE 115.A N ALA 111.A O no hydrogen 2.874 N/A HIS 116.A N LEU 112.A O no hydrogen 2.924 N/A ARG 117.A N CYS 113.A O no hydrogen 2.891 N/A MET 118.A N TYR 114.A O no hydrogen 2.930 N/A ASN 119.A N ILE 115.A O no hydrogen 2.869 N/A LYS 120.A N HIS 116.A O no hydrogen 2.916 N/A GLU 121.A N ARG 117.A O no hydrogen 2.944 N/A VAL 122.A N MET 118.A O no hydrogen 2.887 N/A LYS 129.A N LEU 1.A O no hydrogen 2.911 N/A LYS 129.A NZ GLU 127.A OE1 no hydrogen 2.534 N/A ARG 131.A N LEU 3.A O no hydrogen 2.915 N/A ARG 131.A NH2 ASP 205.A OD1 no hydrogen 2.228 N/A ILE 132.A N LEU 161.A O no hydrogen 2.923 N/A LEU 133.A N VAL 5.A O no hydrogen 2.846 N/A ILE 135.A N VAL 7.A O no hydrogen 2.895 N/A LYS 136.A NZ ALA 138.A O no hydrogen 2.375 N/A ALA 137.A N ASP 9.A OD2 no hydrogen 3.152 N/A SER 141.A N ASP 140.A OD1 no hydrogen 2.568 N/A GLN 144.A N SER 141.A O no hydrogen 3.368 N/A TYR 145.A N ALA 142.A O no hydrogen 3.281 N/A PHE 148.A N GLN 144.A O no hydrogen 2.964 N/A MET 149.A N TYR 145.A O no hydrogen 2.898 N/A ASN 150.A N MET 146.A O no hydrogen 2.945 N/A VAL 151.A N ASN 147.A O no hydrogen 2.976 N/A ILE 152.A N PHE 148.A O no hydrogen 2.913 N/A PHE 153.A N MET 149.A O no hydrogen 2.962 N/A ALA 154.A N ASN 150.A O no hydrogen 2.935 N/A ALA 155.A N VAL 151.A O no hydrogen 2.885 N/A GLN 156.A N ILE 152.A O no hydrogen 2.903 N/A LYS 157.A N PHE 153.A O no hydrogen 2.947 N/A GLN 158.A N ALA 154.A O no hydrogen 2.906 N/A ASN 159.A N GLN 156.A O no hydrogen 3.316 N/A ILE 160.A N ALA 155.A O no hydrogen 3.164 N/A ILE 162.A N THR 181.A OG1 no hydrogen 3.400 N/A ASP 163.A N ILE 132.A O no hydrogen 2.875 N/A ALA 164.A N LEU 184.A O no hydrogen 3.020 N/A CYS 165.A N VAL 134.A O no hydrogen 2.884 N/A LEU 174.A N SER 171.A OG no hydrogen 3.090 N/A GLN 175.A N SER 171.A O no hydrogen 2.942 N/A GLN 176.A N GLY 172.A O no hydrogen 2.922 N/A ALA 177.A N LEU 173.A O no hydrogen 2.847 N/A CYS 178.A N LEU 174.A O no hydrogen 2.958 N/A CYS 178.A SG LEU 174.A O no hydrogen 3.572 N/A CYS 178.A SG GLN 175.A O no hydrogen 3.135 N/A ASP 179.A N GLN 175.A O no hydrogen 2.950 N/A ILE 180.A N GLN 176.A O no hydrogen 3.239 N/A ILE 180.A N ALA 177.A O no hydrogen 3.271 N/A THR 181.A OG1 CYS 178.A O no hydrogen 3.521 N/A GLY 182.A N ASP 179.A O no hydrogen 3.271 N/A LEU 184.A N ASP 163.A OD1 no hydrogen 2.450 N/A LEU 186.A N ALA 164.A O no hydrogen 3.292 N/A SER 193.A N GLN 190.A O no hydrogen 3.168 N/A SER 193.A OG SER 193.A O no hydrogen 2.625 N/A SER 193.A OG GLN 196.A OE1 no hydrogen 2.180 N/A LEU 194.A N MET 191.A O no hydrogen 3.071 N/A LEU 198.A N LEU 194.A O no hydrogen 3.223 N/A LEU 199.A N LEU 195.A O no hydrogen 2.995 N/A VAL 201.A N TYR 197.A O no hydrogen 2.835 N/A LEU 203.A N LEU 198.A O no hydrogen 2.705 N/A GLN 206.A NE2 GLN 206.A O no hydrogen 2.469 N/A GLN 208.A N ASP 205.A O no hydrogen 3.087 N/A ARG 209.A NE PRO 204.A O no hydrogen 2.675 N/A ARG 209.A NH1 ASP 163.A OD1 no hydrogen 3.448 N/A ARG 209.A NH2 ASP 163.A OD2 no hydrogen 2.633 N/A TYR 222.A OH ASP 179.A OD2 no hydrogen 2.376 N/A ARG 223.A N ASP 221.A O no hydrogen 2.786 N/A CYS 226.A SG ASN 231.A OD1 no hydrogen 3.841 N/A PHE 227.A N ILE 245.A O no hydrogen 3.132 N/A CYS 228.A SG HIS 229.A NE2 no hydrogen 3.870 N/A ILE 233.A N ALA 224.A O no hydrogen 2.418 N/A CYS 242.A SG THR 255.A OG1 no hydrogen 2.910 N/A CYS 247.A SG HIS 229.A NE2 no hydrogen 3.926 N/A PHE 249.A N ASN 248.A OD1 no hydrogen 2.678 N/A SER 250.A OG ILE 252.A O no hydrogen 3.117 N/A ILE 252.A N SER 250.A OG no hydrogen 3.287 N/A CYS 256.A N CYS 253.A O no hydrogen 3.107 N/A GLU 257.A N CYS 253.A O no hydrogen 3.207 N/A SER 263.A OG ILE 262.A O no hydrogen 2.390 N/A