Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8flt_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 6.A OE1 no hydrogen 3.500 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.736 N/A GLU 6.A N THR 2.A O no hydrogen 2.905 N/A VAL 7.A N ARG 3.A O no hydrogen 2.924 N/A PHE 8.A N GLU 4.A O no hydrogen 2.866 N/A ASP 9.A N ARG 5.A O no hydrogen 2.908 N/A ARG 10.A N GLU 6.A O no hydrogen 2.896 N/A ARG 10.A NH1 HIS 230.A NE2 no hydrogen 3.018 N/A LEU 11.A N VAL 7.A O no hydrogen 2.941 N/A GLY 12.A N PHE 8.A O no hydrogen 2.879 N/A MET 13.A N ASP 9.A O no hydrogen 2.912 N/A ILE 14.A N ARG 10.A O no hydrogen 2.947 N/A TYR 15.A N LEU 11.A O no hydrogen 2.992 N/A TYR 15.A OH ASP 65.A OD1 no hydrogen 3.395 N/A TYR 15.A OH ASP 65.A OD2 no hydrogen 3.069 N/A THR 16.A N GLY 12.A O no hydrogen 2.880 N/A THR 16.A OG1 GLY 12.A O no hydrogen 2.344 N/A VAL 17.A N MET 13.A O no hydrogen 2.956 N/A GLY 18.A N ILE 14.A O no hydrogen 2.971 N/A TYR 19.A N TYR 15.A O no hydrogen 2.835 N/A SER 20.A N THR 16.A O no hydrogen 2.912 N/A SER 20.A OG THR 16.A O no hydrogen 2.685 N/A VAL 21.A N VAL 17.A O no hydrogen 3.018 N/A SER 22.A N GLY 18.A O no hydrogen 2.899 N/A SER 22.A OG GLY 18.A O no hydrogen 2.878 N/A SER 22.A OG SER 237.A O no hydrogen 2.301 N/A LEU 23.A N TYR 19.A O no hydrogen 2.814 N/A ALA 24.A N SER 20.A O no hydrogen 2.997 N/A SER 25.A N VAL 21.A O no hydrogen 2.974 N/A SER 25.A OG VAL 21.A O no hydrogen 3.277 N/A LEU 26.A N SER 22.A O no hydrogen 2.851 N/A THR 27.A N LEU 23.A O no hydrogen 2.895 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.691 N/A VAL 28.A N ALA 24.A O no hydrogen 3.016 N/A ALA 29.A N SER 25.A O no hydrogen 2.879 N/A VAL 30.A N LEU 26.A O no hydrogen 2.873 N/A LEU 31.A N THR 27.A O no hydrogen 2.965 N/A ILE 32.A N VAL 28.A O no hydrogen 2.930 N/A LEU 33.A N ALA 29.A O no hydrogen 2.897 N/A ALA 34.A N VAL 30.A O no hydrogen 2.915 N/A TYR 35.A N LEU 31.A O no hydrogen 2.915 N/A PHE 36.A N ILE 32.A O no hydrogen 3.422 N/A HIS 40.A N ARG 37.A O no hydrogen 3.270 N/A ASN 44.A ND2 LEU 39.A O no hydrogen 2.701 N/A TYR 45.A N CYS 41.A O no hydrogen 2.672 N/A ILE 46.A N THR 42.A O no hydrogen 2.972 N/A HIS 47.A N ARG 43.A O no hydrogen 2.894 N/A MET 48.A N ASN 44.A O no hydrogen 2.832 N/A HIS 49.A N TYR 45.A O no hydrogen 2.981 N/A LEU 50.A N ILE 46.A O no hydrogen 2.931 N/A PHE 51.A N HIS 47.A O no hydrogen 2.863 N/A LEU 52.A N MET 48.A O no hydrogen 2.931 N/A SER 53.A N HIS 49.A O no hydrogen 2.919 N/A SER 53.A OG LEU 50.A O no hydrogen 2.710 N/A PHE 54.A N LEU 50.A O no hydrogen 2.943 N/A MET 55.A N PHE 51.A O no hydrogen 2.919 N/A LEU 56.A N LEU 52.A O no hydrogen 2.903 N/A ARG 57.A N SER 53.A O no hydrogen 2.908 N/A ARG 57.A NH1 ASN 89.A OD1 no hydrogen 2.742 N/A ARG 57.A NH1 TYR 209.A OH no hydrogen 3.017 N/A ALA 58.A N PHE 54.A O no hydrogen 2.988 N/A VAL 59.A N MET 55.A O no hydrogen 2.957 N/A SER 60.A N LEU 56.A O no hydrogen 2.851 N/A ILE 61.A N ARG 57.A O no hydrogen 2.941 N/A PHE 62.A N ALA 58.A O no hydrogen 2.998 N/A VAL 63.A N VAL 59.A O no hydrogen 2.891 N/A LYS 64.A N SER 60.A O no hydrogen 2.897 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 2.818 N/A ASP 65.A N ILE 61.A O no hydrogen 2.929 N/A ALA 66.A N PHE 62.A O no hydrogen 2.939 N/A VAL 67.A N VAL 63.A O no hydrogen 2.889 N/A LEU 68.A N LYS 64.A O no hydrogen 2.884 N/A TYR 69.A N ASP 65.A O no hydrogen 3.072 N/A TYR 69.A OH ASP 147.A OD2 no hydrogen 3.072 N/A SER 70.A OG ALA 66.A O no hydrogen 2.763 N/A ARG 76.A N TYR 72.A O no hydrogen 3.276 N/A ARG 76.A NE GLY 144.A O no hydrogen 2.641 N/A ARG 76.A NH2 GLY 144.A O no hydrogen 3.075 N/A VAL 77.A N ALA 73.A O no hydrogen 2.895 N/A ALA 78.A N GLY 74.A O no hydrogen 2.915 N/A VAL 79.A N CYS 75.A O no hydrogen 2.960 N/A THR 80.A N ARG 76.A O no hydrogen 2.900 N/A THR 80.A OG1 ARG 76.A O no hydrogen 2.998 N/A PHE 81.A N VAL 77.A O no hydrogen 2.869 N/A PHE 82.A N ALA 78.A O no hydrogen 2.917 N/A LEU 83.A N VAL 79.A O no hydrogen 2.966 N/A TYR 84.A N THR 80.A O no hydrogen 2.881 N/A TYR 84.A OH TRP 123.A O no hydrogen 2.978 N/A PHE 85.A N PHE 81.A O no hydrogen 2.873 N/A LEU 86.A N PHE 82.A O no hydrogen 2.961 N/A ALA 87.A N LEU 83.A O no hydrogen 2.939 N/A THR 88.A N TYR 84.A O no hydrogen 2.865 N/A THR 88.A OG1 TYR 84.A O no hydrogen 3.068 N/A ASN 89.A ND2 SER 53.A OG no hydrogen 3.120 N/A TYR 90.A N LEU 86.A O no hydrogen 3.033 N/A TYR 91.A N ALA 87.A O no hydrogen 2.906 N/A TYR 91.A OH PRO 160.A O no hydrogen 3.319 N/A TRP 92.A N THR 88.A O no hydrogen 2.846 N/A ILE 93.A N ASN 89.A O no hydrogen 2.973 N/A LEU 94.A N TYR 90.A O no hydrogen 2.979 N/A VAL 95.A N TYR 91.A O no hydrogen 2.837 N/A GLU 96.A N TRP 92.A O no hydrogen 2.873 N/A GLY 97.A N ILE 93.A O no hydrogen 3.052 N/A LEU 98.A N LEU 94.A O no hydrogen 2.853 N/A TYR 99.A N VAL 95.A O no hydrogen 2.888 N/A LEU 100.A N GLU 96.A O no hydrogen 3.004 N/A HIS 101.A N GLY 97.A O no hydrogen 2.886 N/A SER 102.A N LEU 98.A O no hydrogen 2.869 N/A SER 102.A OG TYR 99.A O no hydrogen 2.880 N/A LEU 103.A N TYR 99.A O no hydrogen 2.944 N/A PHE 105.A N HIS 101.A O no hydrogen 2.919 N/A LYS 113.A N SER 110.A O no hydrogen 3.354 N/A TYR 114.A N GLU 111.A O no hydrogen 3.367 N/A LEU 115.A N GLU 111.A O no hydrogen 3.146 N/A PHE 118.A N TYR 114.A O no hydrogen 2.626 N/A THR 119.A N LEU 115.A O no hydrogen 2.934 N/A THR 119.A OG1 LEU 115.A O no hydrogen 3.056 N/A VAL 120.A N TRP 116.A O no hydrogen 2.925 N/A PHE 121.A N GLY 117.A O no hydrogen 2.874 N/A GLY 122.A N PHE 118.A O no hydrogen 2.917 N/A TRP 123.A N THR 119.A O no hydrogen 2.981 N/A GLY 124.A N PHE 121.A O no hydrogen 3.243 N/A LEU 125.A N PHE 121.A O no hydrogen 2.992 N/A VAL 128.A N GLY 124.A O no hydrogen 2.510 N/A PHE 129.A N LEU 125.A O no hydrogen 3.005 N/A VAL 130.A N PRO 126.A O no hydrogen 2.909 N/A ALA 131.A N ALA 127.A O no hydrogen 2.879 N/A VAL 132.A N VAL 128.A O no hydrogen 2.956 N/A TRP 133.A N PHE 129.A O no hydrogen 2.912 N/A VAL 134.A N VAL 130.A O no hydrogen 2.866 N/A SER 135.A N ALA 131.A O no hydrogen 2.931 N/A SER 135.A OG ALA 131.A O no hydrogen 3.473 N/A SER 135.A OG VAL 132.A O no hydrogen 2.692 N/A VAL 136.A N VAL 132.A O no hydrogen 2.945 N/A ARG 137.A N TRP 133.A O no hydrogen 2.852 N/A ARG 137.A NH1 TRP 146.A O no hydrogen 3.173 N/A ARG 137.A NH1 LEU 148.A O no hydrogen 2.914 N/A ARG 137.A NH2 LEU 148.A O no hydrogen 2.444 N/A ALA 138.A N VAL 134.A O no hydrogen 2.890 N/A THR 139.A N SER 135.A O no hydrogen 2.920 N/A THR 139.A OG1 SER 135.A O no hydrogen 2.785 N/A LEU 140.A N VAL 136.A O no hydrogen 2.897 N/A ALA 141.A N ARG 137.A O no hydrogen 2.894 N/A ASN 142.A N ARG 137.A O no hydrogen 2.571 N/A ASN 142.A ND2 ALA 138.A O no hydrogen 2.822 N/A LYS 153.A N SER 150.A O no hydrogen 3.201 N/A ILE 156.A N LYS 153.A O no hydrogen 2.931 N/A ILE 157.A N LYS 154.A O no hydrogen 2.943 N/A GLN 158.A N LYS 154.A O no hydrogen 3.144 N/A GLN 158.A NE2 TYR 217.A OH no hydrogen 2.399 N/A VAL 159.A N TRP 155.A O no hydrogen 2.729 N/A ILE 161.A N ILE 157.A O no hydrogen 3.396 N/A LEU 162.A N GLN 158.A O no hydrogen 3.006 N/A ALA 163.A N VAL 159.A O no hydrogen 3.144 N/A SER 164.A N PRO 160.A O no hydrogen 3.435 N/A SER 164.A OG ILE 161.A O no hydrogen 2.582 N/A ILE 165.A N ILE 161.A O no hydrogen 3.149 N/A VAL 166.A N LEU 162.A O no hydrogen 2.865 N/A LEU 167.A N ALA 163.A O no hydrogen 2.896 N/A ASN 168.A N SER 164.A O no hydrogen 3.371 N/A PHE 169.A N ILE 165.A O no hydrogen 3.265 N/A PHE 169.A N VAL 166.A O no hydrogen 2.923 N/A ILE 170.A N VAL 166.A O no hydrogen 3.126 N/A LEU 171.A N LEU 167.A O no hydrogen 2.817 N/A PHE 172.A N ASN 168.A O no hydrogen 3.078 N/A ILE 173.A N PHE 169.A O no hydrogen 3.159 N/A ASN 174.A N ILE 170.A O no hydrogen 3.351 N/A ASN 174.A ND2 HIS 101.A NE2 no hydrogen 2.863 N/A ILE 175.A N LEU 171.A O no hydrogen 2.839 N/A VAL 176.A N PHE 172.A O no hydrogen 2.825 N/A ARG 177.A N ILE 173.A O no hydrogen 2.540 N/A ARG 177.A NE ASN 174.A OD1 no hydrogen 2.952 N/A ARG 177.A NH2 ASN 174.A OD1 no hydrogen 3.351 N/A VAL 178.A N ASN 174.A O no hydrogen 2.881 N/A LEU 179.A N ILE 175.A O no hydrogen 3.006 N/A ALA 180.A N VAL 176.A O no hydrogen 3.473 N/A THR 181.A N ARG 177.A O no hydrogen 3.143 N/A LYS 182.A N VAL 178.A O no hydrogen 2.716 N/A LEU 183.A N LEU 179.A O no hydrogen 2.562 N/A ARG 184.A N THR 181.A O no hydrogen 2.919 N/A GLU 185.A N THR 181.A O no hydrogen 2.817 N/A THR 186.A OG1 LYS 182.A O no hydrogen 2.729 N/A GLN 190.A N THR 187.A OG1 no hydrogen 3.142 N/A TYR 191.A N THR 187.A O no hydrogen 3.301 N/A ARG 192.A N ARG 188.A O no hydrogen 2.902 N/A LYS 193.A N GLN 189.A O no hydrogen 2.882 N/A LEU 194.A N GLN 190.A O no hydrogen 2.960 N/A LEU 195.A N TYR 191.A O no hydrogen 2.881 N/A LYS 196.A N ARG 192.A O no hydrogen 2.900 N/A SER 197.A N LYS 193.A O no hydrogen 2.898 N/A SER 197.A OG LYS 193.A O no hydrogen 3.054 N/A THR 198.A N LEU 194.A O no hydrogen 2.930 N/A THR 198.A OG1 LEU 194.A O no hydrogen 3.130 N/A LEU 199.A N LEU 195.A O no hydrogen 2.886 N/A VAL 200.A N LYS 196.A O no hydrogen 2.944 N/A LEU 201.A N SER 197.A O no hydrogen 2.892 N/A MET 202.A N LEU 199.A O no hydrogen 3.271 N/A PHE 205.A N LEU 201.A O no hydrogen 3.293 N/A GLY 206.A N PRO 203.A O no hydrogen 3.366 N/A HIS 208.A NE2 ASN 236.A OD1 no hydrogen 2.433 N/A ILE 210.A N VAL 207.A O no hydrogen 2.930 N/A PHE 212.A N TYR 209.A O no hydrogen 2.947 N/A THR 218.A OG1 PRO 216.A O no hydrogen 3.155 N/A GLN 226.A N GLY 222.A O no hydrogen 3.044 N/A VAL 227.A N THR 223.A O no hydrogen 2.922 N/A GLN 228.A N LEU 224.A O no hydrogen 2.898 N/A MET 229.A N TRP 225.A O no hydrogen 2.884 N/A HIS 230.A N GLN 226.A O no hydrogen 2.931 N/A HIS 230.A ND1 GLN 226.A O no hydrogen 2.508 N/A TYR 231.A N VAL 227.A O no hydrogen 2.880 N/A GLU 232.A N GLN 228.A O no hydrogen 2.915 N/A MET 233.A N MET 229.A O no hydrogen 2.854 N/A LEU 234.A N HIS 230.A O no hydrogen 2.968 N/A PHE 235.A N TYR 231.A O no hydrogen 2.928 N/A ASN 236.A N GLU 232.A O no hydrogen 2.847 N/A SER 237.A N MET 233.A O no hydrogen 2.915 N/A SER 237.A OG MET 233.A O no hydrogen 2.842 N/A SER 237.A OG LEU 234.A O no hydrogen 2.754 N/A PHE 238.A N LEU 234.A O no hydrogen 2.992 N/A GLN 239.A N ASN 236.A O no hydrogen 3.412 N/A GLN 239.A NE2 PRO 203.A O no hydrogen 2.833 N/A PHE 241.A N SER 22.A OG no hydrogen 3.149 N/A PHE 242.A N PHE 238.A O no hydrogen 2.922 N/A VAL 243.A N GLN 239.A O no hydrogen 2.893 N/A ALA 244.A N GLY 240.A O no hydrogen 2.925 N/A ILE 245.A N PHE 241.A O no hydrogen 2.907 N/A ILE 246.A N PHE 242.A O no hydrogen 2.910 N/A TYR 247.A N VAL 243.A O no hydrogen 2.912 N/A TYR 247.A OH VAL 200.A O no hydrogen 3.196 N/A CYS 248.A N ALA 244.A O no hydrogen 3.137 N/A CYS 248.A SG ALA 29.A O no hydrogen 3.492 N/A PHE 249.A N ALA 244.A O no hydrogen 3.119 N/A CYS 250.A N ILE 245.A O no hydrogen 2.701 N/A CYS 250.A SG ILE 245.A O no hydrogen 3.290 N/A GLN 255.A N ASN 251.A O no hydrogen 2.964 N/A GLN 255.A NE2 PHE 249.A O no hydrogen 3.034 N/A ALA 256.A N GLY 252.A O no hydrogen 2.899 N/A GLU 257.A N GLU 253.A O no hydrogen 2.931 N/A ILE 258.A N VAL 254.A O no hydrogen 2.888 N/A LYS 259.A N GLN 255.A O no hydrogen 2.892 N/A LYS 260.A N ALA 256.A O no hydrogen 2.901 N/A SER 261.A N GLU 257.A O no hydrogen 2.914 N/A TRP 262.A N ILE 258.A O no hydrogen 2.915 N/A SER 263.A N LYS 259.A O no hydrogen 2.879 N/A ARG 264.A N LYS 260.A O no hydrogen 2.914 N/A TRP 265.A N SER 261.A O no hydrogen 2.892 N/A THR 266.A N TRP 262.A O no hydrogen 2.919 N/A THR 266.A OG1 TRP 262.A O no hydrogen 3.028 N/A THR 266.A OG1 SER 263.A O no hydrogen 2.550 N/A