Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 42.A O no hydrogen 3.479 N/A VAL 6.A N LEU 44.A O no hydrogen 2.688 N/A VAL 7.A N GLU 157.A O no hydrogen 3.331 N/A HIS 8.A N VAL 46.A O no hydrogen 3.430 N/A HIS 8.A ND1 GLY 159.A O no hydrogen 3.247 N/A SER 14.A N LEU 10.A O no hydrogen 2.981 N/A VAL 15.A N VAL 11.A O no hydrogen 2.891 N/A VAL 16.A N LEU 12.A O no hydrogen 2.841 N/A ASP 17.A N LEU 13.A O no hydrogen 2.925 N/A HIS 18.A N SER 14.A O no hydrogen 2.908 N/A PHE 19.A N VAL 15.A O no hydrogen 2.886 N/A ASN 20.A N VAL 16.A O no hydrogen 2.909 N/A ARG 21.A N ASP 17.A O no hydrogen 2.875 N/A ARG 21.A NE ASP 17.A O no hydrogen 3.239 N/A ILE 22.A N HIS 18.A O no hydrogen 2.937 N/A GLY 23.A N PHE 19.A O no hydrogen 2.877 N/A GLY 26.A N ILE 22.A O no hydrogen 3.021 N/A GLY 33.A N TYR 91.A O no hydrogen 3.202 N/A LEU 35.A N GLY 89.A O no hydrogen 2.789 N/A LEU 36.A N ASN 48.A O no hydrogen 3.080 N/A GLY 37.A N ARG 86.A O no hydrogen 3.199 N/A SER 38.A N ASP 45.A O no hydrogen 3.001 N/A SER 38.A OG GLN 40.A OE1 no hydrogen 3.415 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.662 N/A LEU 44.A N LYS 4.A O no hydrogen 3.044 N/A ASP 45.A N SER 38.A O no hydrogen 2.607 N/A VAL 46.A N VAL 6.A O no hydrogen 2.766 N/A SER 47.A N LEU 36.A O no hydrogen 3.272 N/A SER 49.A N ASN 48.A OD1 no hydrogen 3.215 N/A SER 49.A OG ASN 48.A O no hydrogen 2.877 N/A VAL 52.A N VAL 32.A O no hydrogen 2.977 N/A GLU 56.A N GLN 28.A OE1 no hydrogen 2.865 N/A SER 62.A OG ASP 60.A O no hydrogen 3.368 N/A TYR 70.A N ASP 67.A OD1 no hydrogen 2.855 N/A TYR 70.A OH ALA 51.A O no hydrogen 2.265 N/A LEU 71.A N ASP 67.A O no hydrogen 2.942 N/A GLU 72.A N HIS 68.A O no hydrogen 2.892 N/A ASN 73.A N ASP 69.A O no hydrogen 2.911 N/A MET 74.A N TYR 70.A O no hydrogen 2.894 N/A TYR 75.A N LEU 71.A O no hydrogen 2.922 N/A GLY 76.A N GLU 72.A O no hydrogen 2.897 N/A MET 77.A N ASN 73.A O no hydrogen 2.930 N/A PHE 78.A N MET 74.A O no hydrogen 2.903 N/A LYS 79.A N TYR 75.A O no hydrogen 2.882 N/A LYS 79.A NZ TYR 75.A OH no hydrogen 2.815 N/A LYS 79.A NZ GLU 85.A O no hydrogen 3.305 N/A LYS 80.A N GLY 76.A O no hydrogen 2.898 N/A VAL 81.A N MET 77.A O no hydrogen 2.941 N/A ASN 82.A N PHE 78.A O no hydrogen 2.863 N/A ARG 86.A N GLY 37.A O no hydrogen 3.400 N/A VAL 88.A N LEU 35.A O no hydrogen 3.328 N/A GLY 89.A N LEU 35.A O no hydrogen 3.330 N/A TRP 90.A N VAL 116.A O no hydrogen 2.801 N/A TYR 91.A N GLY 33.A O no hydrogen 2.891 N/A TYR 91.A OH PHE 50.A O no hydrogen 2.748 N/A HIS 92.A N VAL 118.A O no hydrogen 2.760 N/A HIS 92.A ND1 THR 93.A O no hydrogen 2.859 N/A THR 93.A N VAL 31.A O no hydrogen 3.291 N/A GLY 94.A N THR 93.A OG1 no hydrogen 2.728 N/A HIS 98.A N ASP 101.A OD2 no hydrogen 2.758 N/A ASN 100.A N HIS 98.A ND1 no hydrogen 3.259 N/A ASN 100.A ND2 GLU 56.A OE2 no hydrogen 3.141 N/A ASP 101.A N HIS 98.A O no hydrogen 3.158 N/A ILE 104.A N ASN 100.A O no hydrogen 2.931 N/A ASN 105.A N ASP 101.A O no hydrogen 2.905 N/A GLU 106.A N ILE 102.A O no hydrogen 2.904 N/A LEU 107.A N ALA 103.A O no hydrogen 2.881 N/A MET 108.A N ILE 104.A O no hydrogen 2.958 N/A LYS 109.A N ASN 105.A O no hydrogen 2.909 N/A LYS 109.A NZ PRO 113.A O no hydrogen 2.400 N/A LYS 109.A NZ GLU 138.A OE2 no hydrogen 3.292 N/A ARG 110.A N LEU 107.A O no hydrogen 3.336 N/A ARG 110.A NH2 TYR 111.A OH no hydrogen 2.669 N/A TYR 111.A N MET 108.A O no hydrogen 2.855 N/A TYR 111.A OH HIS 68.A ND1 no hydrogen 2.467 N/A CYS 112.A N MET 108.A O no hydrogen 2.940 N/A CYS 112.A SG ILE 87.A O no hydrogen 3.245 N/A CYS 112.A SG ASN 114.A O no hydrogen 3.852 N/A CYS 112.A SG ASN 114.A OD1 no hydrogen 3.234 N/A SER 115.A OG CYS 112.A O no hydrogen 2.273 N/A LEU 117.A N TYR 134.A O no hydrogen 3.079 N/A ILE 119.A N GLU 132.A O no hydrogen 2.414 N/A LYS 125.A N LYS 123.A O no hydrogen 2.728 N/A LEU 127.A N ASP 126.A OD1 no hydrogen 2.769 N/A GLU 132.A N ILE 119.A O no hydrogen 2.577 N/A TYR 134.A N LEU 117.A O no hydrogen 2.999 N/A ILE 135.A N GLU 152.A O no hydrogen 3.220 N/A SER 136.A OG GLU 106.A OE2 no hydrogen 3.491 N/A ASP 142.A N THR 145.A OG1 no hydrogen 3.187 N/A GLY 144.A N ASP 143.A OD1 no hydrogen 2.677 N/A SER 148.A N VAL 140.A O no hydrogen 2.735 N/A LYS 149.A N SER 148.A OG no hydrogen 2.589 N/A LYS 149.A NZ GLU 106.A OE2 no hydrogen 2.880 N/A LYS 149.A NZ SER 136.A OG no hydrogen 2.676 N/A LYS 149.A NZ VAL 137.A O no hydrogen 2.868 N/A SER 156.A OG THR 131.A O no hydrogen 3.137 N/A GLU 157.A N VAL 5.A O no hydrogen 3.315 N/A GLY 159.A N VAL 7.A O no hydrogen 3.169 N/A GLU 165.A N GLU 161.A O no hydrogen 2.916 N/A GLY 167.A N ALA 163.A O no hydrogen 2.917 N/A VAL 168.A N GLU 164.A O no hydrogen 2.906 N/A GLU 169.A N GLU 165.A O no hydrogen 2.944 N/A HIS 170.A N VAL 166.A O no hydrogen 2.920 N/A LEU 171.A N GLY 167.A O no hydrogen 2.865 N/A LEU 172.A N VAL 168.A O no hydrogen 3.003 N/A ARG 173.A NE GLU 169.A O no hydrogen 3.152 N/A LYS 176.A NZ LYS 176.A O no hydrogen 3.529 N/A THR 178.A OG1 GLN 185.A OE1 no hydrogen 3.062 N/A VAL 180.A N THR 179.A OG1 no hydrogen 2.500 N/A LEU 183.A N GLY 181.A O no hydrogen 2.734 N/A THR 188.A N SER 184.A O no hydrogen 2.947 N/A THR 188.A OG1 SER 184.A O no hydrogen 2.769 N/A THR 188.A OG1 GLN 185.A O no hydrogen 2.639 N/A ASN 189.A N GLN 185.A O no hydrogen 2.892 N/A ASN 189.A ND2 GLN 185.A O no hydrogen 2.763 N/A GLN 190.A N ARG 186.A O no hydrogen 2.887 N/A VAL 191.A N ILE 187.A O no hydrogen 2.899 N/A HIS 192.A N THR 188.A O no hydrogen 2.961 N/A GLY 193.A N ASN 189.A O no hydrogen 2.892 N/A LEU 194.A N GLN 190.A O no hydrogen 2.904 N/A LYS 195.A N VAL 191.A O no hydrogen 2.918 N/A GLY 196.A N HIS 192.A O no hydrogen 2.905 N/A LEU 197.A N GLY 193.A O no hydrogen 2.880 N/A ASN 198.A N LEU 194.A O no hydrogen 2.919 N/A SER 199.A N LYS 195.A O no hydrogen 2.931 N/A SER 199.A OG LYS 195.A O no hydrogen 2.825 N/A LYS 200.A N GLY 196.A O no hydrogen 2.902 N/A LEU 201.A N LEU 197.A O no hydrogen 2.936 N/A LEU 202.A N ASN 198.A O no hydrogen 2.888 N/A ASP 203.A N SER 199.A O no hydrogen 2.954 N/A ILE 204.A N LYS 200.A O no hydrogen 2.895 N/A ARG 205.A N LEU 201.A O no hydrogen 2.898 N/A ARG 205.A NE GLU 209.A OE2 no hydrogen 3.315 N/A ARG 205.A NH2 GLU 209.A OE2 no hydrogen 3.035 N/A SER 206.A N LEU 202.A O no hydrogen 2.901 N/A SER 206.A OG LEU 202.A O no hydrogen 3.438 N/A SER 206.A OG ASP 203.A O no hydrogen 2.676 N/A TYR 207.A N ASP 203.A O no hydrogen 2.977 N/A LEU 208.A N ILE 204.A O no hydrogen 2.868 N/A GLU 209.A N ARG 205.A O no hydrogen 2.884 N/A LYS 210.A N SER 206.A O no hydrogen 2.922 N/A VAL 211.A N TYR 207.A O no hydrogen 2.910 N/A ALA 212.A N LEU 208.A O no hydrogen 2.890 N/A THR 213.A N GLU 209.A O no hydrogen 2.893 N/A THR 213.A OG1 GLU 209.A O no hydrogen 2.608 N/A GLY 214.A N LYS 210.A O no hydrogen 2.923 N/A GLN 221.A N ASN 219.A OD1 no hydrogen 3.287 N/A ILE 223.A N ASN 219.A O no hydrogen 2.950 N/A TYR 224.A N HIS 220.A O no hydrogen 2.980 N/A GLN 225.A N GLN 221.A O no hydrogen 2.966 N/A LEU 226.A N ILE 222.A O no hydrogen 2.922 N/A GLN 227.A N ILE 223.A O no hydrogen 2.900 N/A ASP 228.A N TYR 224.A O no hydrogen 2.949 N/A VAL 229.A N LEU 226.A O no hydrogen 3.284 N/A ASN 231.A N GLN 227.A O no hydrogen 2.962 N/A LEU 232.A N ASP 228.A O no hydrogen 2.847 N/A LEU 232.A N VAL 229.A O no hydrogen 3.182 N/A LEU 247.A N LYS 243.A O no hydrogen 2.923 N/A LYS 248.A N ALA 244.A O no hydrogen 2.932 N/A THR 249.A N PHE 245.A O no hydrogen 2.921 N/A THR 249.A OG1 PHE 245.A O no hydrogen 2.618 N/A ASN 250.A N TYR 246.A O no hydrogen 2.929 N/A ASP 251.A N LEU 247.A O no hydrogen 2.900 N/A GLN 252.A N LYS 248.A O no hydrogen 2.915 N/A MET 253.A N THR 249.A O no hydrogen 2.969 N/A TYR 257.A N MET 253.A O no hydrogen 2.998 N/A LEU 258.A N VAL 254.A O no hydrogen 2.938 N/A ALA 259.A N VAL 255.A O no hydrogen 2.908 N/A SER 260.A N VAL 256.A O no hydrogen 2.899 N/A SER 260.A OG VAL 256.A O no hydrogen 3.565 N/A SER 260.A OG TYR 257.A O no hydrogen 2.327 N/A LEU 261.A N TYR 257.A O no hydrogen 3.099 N/A ILE 262.A N LEU 258.A O no hydrogen 2.998 N/A ARG 263.A N ALA 259.A O no hydrogen 2.924 N/A SER 264.A N SER 260.A O no hydrogen 3.026 N/A SER 264.A OG SER 260.A O no hydrogen 3.068 N/A SER 264.A OG LEU 261.A O no hydrogen 2.589 N/A VAL 265.A N LEU 261.A O no hydrogen 2.946 N/A VAL 266.A N ILE 262.A O no hydrogen 2.956 N/A ALA 267.A N ARG 263.A O no hydrogen 2.987 N/A LEU 268.A N SER 264.A O no hydrogen 2.980 N/A HIS 269.A N VAL 265.A O no hydrogen 2.905 N/A ASN 270.A N VAL 266.A O no hydrogen 2.982 N/A LEU 271.A N ALA 267.A O no hydrogen 2.973 N/A ILE 272.A N LEU 268.A O no hydrogen 2.899 N/A ASN 273.A N HIS 269.A O no hydrogen 2.985 N/A ASN 273.A ND2 HIS 269.A NE2 no hydrogen 3.011 N/A ASN 274.A N ASN 270.A O no hydrogen 2.910 N/A LYS 275.A N LEU 271.A O no hydrogen 2.864 N/A ILE 276.A N ILE 272.A O no hydrogen 2.956 N/A ALA 277.A N ASN 273.A O no hydrogen 2.948 N/A ASN 278.A N ASN 274.A O no hydrogen 2.890 N/A ARG 279.A N LYS 275.A O no hydrogen 2.929 N/A ASP 280.A N ILE 276.A O no hydrogen 2.941 N/A ALA 281.A N ALA 277.A O no hydrogen 2.914 N/A GLU 282.A N ASN 278.A O no hydrogen 2.916 N/A LYS 283.A N ARG 279.A O no hydrogen 2.894 N/A LYS 284.A N ASP 280.A O no hydrogen 2.926 N/A GLU 285.A N ALA 281.A O no hydrogen 2.890 N/A GLY 286.A N GLU 282.A O no hydrogen 2.909 N/A