Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pa8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 17.A O no hydrogen 2.648 N/A ASN 3.A N VAL 15.A O no hydrogen 2.984 N/A LEU 5.A N ASP 13.A O no hydrogen 2.872 N/A HIS 6.A N ASP 13.A O no hydrogen 3.357 N/A LYS 7.A NZ ASP 8.A O no hydrogen 2.834 N/A ASP 8.A N ARG 11.A O no hydrogen 2.908 N/A THR 10.A N ASP 8.A OD2 no hydrogen 2.713 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 3.365 N/A THR 10.A OG1 GLU 230.A OE1 no hydrogen 3.028 N/A ARG 11.A N ASP 8.A OD2 no hydrogen 2.609 N/A ARG 11.A NE ASP 13.A OD1 no hydrogen 2.898 N/A ARG 11.A NE ASP 13.A OD2 no hydrogen 3.440 N/A ARG 11.A NH2 ASP 13.A OD2 no hydrogen 3.138 N/A ILE 12.A N ILE 229.A O no hydrogen 2.834 N/A ASP 13.A N HIS 6.A O no hydrogen 3.007 N/A LEU 14.A N LEU 227.A O no hydrogen 2.710 N/A VAL 15.A N ASN 3.A O no hydrogen 2.831 N/A PHE 16.A N TYR 225.A O no hydrogen 2.664 N/A GLU 17.A N SER 1.A O no hydrogen 2.824 N/A GLY 18.A N ASP 223.A O no hydrogen 3.274 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 2.835 N/A PHE 23.A N PRO 20.A O no hydrogen 2.886 N/A VAL 24.A N PRO 20.A O no hydrogen 3.309 N/A ASN 25.A N LEU 21.A O no hydrogen 2.922 N/A ALA 26.A N GLU 22.A O no hydrogen 3.090 N/A ILE 27.A N PHE 23.A O no hydrogen 3.003 N/A ARG 28.A N VAL 24.A O no hydrogen 3.005 N/A ARG 29.A N ASN 25.A O no hydrogen 3.101 N/A ALA 30.A N ALA 26.A O no hydrogen 2.841 N/A SER 31.A N ILE 27.A O no hydrogen 2.888 N/A SER 31.A OG ILE 27.A O no hydrogen 2.873 N/A MET 32.A N ARG 29.A O no hydrogen 3.055 N/A LEU 33.A N ARG 29.A O no hydrogen 2.884 N/A TYR 34.A N ALA 30.A O no hydrogen 2.807 N/A ILE 37.A N GLY 147.A O no hydrogen 3.101 N/A MET 38.A N SER 68.A OG no hydrogen 2.963 N/A ALA 39.A N ARG 145.A O no hydrogen 3.030 N/A ASP 41.A N ARG 143.A O no hydrogen 2.708 N/A ASP 42.A N ARG 143.A O no hydrogen 3.287 N/A TYR 44.A N GLU 141.A O no hydrogen 2.677 N/A ILE 46.A N SER 139.A O no hydrogen 2.886 N/A GLU 47.A N SER 139.A O no hydrogen 3.050 N/A ASN 48.A ND2 LEU 52.A O no hydrogen 2.927 N/A ASN 48.A ND2 ASP 54.A OD1 no hydrogen 2.963 N/A ASN 49.A N LYS 137.A O no hydrogen 3.069 N/A SER 50.A N ASN 48.A OD1 no hydrogen 2.985 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 2.646 N/A LEU 52.A N SER 50.A OG no hydrogen 3.177 N/A ILE 56.A N TYR 53.A O no hydrogen 2.903 N/A LEU 57.A N TYR 53.A O no hydrogen 3.446 N/A ALA 58.A N ASP 54.A O no hydrogen 2.922 N/A HIS 59.A N GLU 55.A O no hydrogen 2.881 N/A ARG 60.A N ILE 56.A O no hydrogen 3.060 N/A ARG 60.A NE PRO 128.A O no hydrogen 2.784 N/A ARG 60.A NH2 PRO 128.A O no hydrogen 2.898 N/A LEU 61.A N LEU 57.A O no hydrogen 2.936 N/A ALA 62.A N ALA 58.A O no hydrogen 3.182 N/A LEU 63.A N ARG 60.A O no hydrogen 2.895 N/A ILE 64.A N LEU 61.A O no hydrogen 3.093 N/A MET 67.A N VAL 121.A O no hydrogen 2.813 N/A SER 68.A N SER 234.A O no hydrogen 2.914 N/A SER 68.A OG PHE 66.A O no hydrogen 2.765 N/A LEU 72.A N SER 68.A O no hydrogen 3.122 N/A ASP 73.A N GLU 70.A O no hydrogen 3.057 N/A THR 74.A N GLU 70.A O no hydrogen 3.122 N/A THR 74.A N ALA 71.A O no hydrogen 3.114 N/A THR 74.A OG1 GLU 70.A O no hydrogen 3.160 N/A TYR 75.A N ALA 71.A O no hydrogen 2.861 N/A TYR 75.A OH ASP 117.A OD2 no hydrogen 2.740 N/A ARG 76.A N LYS 90.A O no hydrogen 2.860 N/A TRP 77.A NE1 LEU 72.A O no hydrogen 2.870 N/A GLU 80.A N TRP 77.A O no hydrogen 2.915 N/A CYS 81.A N PRO 78.A O no hydrogen 2.891 N/A CYS 81.A SG ARG 76.A O no hydrogen 3.701 N/A CYS 81.A SG TRP 77.A O no hydrogen 3.621 N/A CYS 84.A SG ASN 87.A O no hydrogen 3.947 N/A CYS 91.A N CYS 88.A O no hydrogen 2.876 N/A CYS 91.A SG GLU 80.A O no hydrogen 3.766 N/A TYR 92.A N CYS 88.A O no hydrogen 3.056 N/A THR 93.A N LEU 144.A O no hydrogen 3.023 N/A THR 93.A OG1 TYR 75.A OH no hydrogen 3.209 N/A LYS 94.A N GLU 116.A OE2 no hydrogen 2.927 N/A ILE 95.A N ALA 142.A O no hydrogen 2.955 N/A TYR 96.A N LYS 114.A O no hydrogen 2.757 N/A ILE 97.A N LEU 140.A O no hydrogen 3.058 N/A ALA 99.A N ILE 138.A O no hydrogen 2.958 N/A ALA 101.A N GLN 136.A O no hydrogen 2.940 N/A ARG 106.A N LEU 132.A O no hydrogen 2.908 N/A ARG 106.A NH1 GLU 100.A O no hydrogen 3.077 N/A ILE 108.A N VAL 130.A O no hydrogen 2.740 N/A TYR 109.A N ASP 112.A OD2 no hydrogen 2.672 N/A SER 110.A N ILE 127.A O no hydrogen 2.844 N/A SER 110.A OG SER 124.A O no hydrogen 2.544 N/A LYS 111.A N GLY 125.A O no hydrogen 3.154 N/A ASP 112.A N TYR 109.A O no hydrogen 2.784 N/A ILE 113.A N SER 110.A O no hydrogen 3.092 N/A LYS 114.A N TYR 96.A O no hydrogen 2.783 N/A SER 115.A OG VAL 120.A O no hydrogen 2.715 N/A GLU 116.A N LYS 94.A O no hydrogen 2.946 N/A SER 119.A N ASP 117.A OD1 no hydrogen 2.842 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.954 N/A VAL 120.A N ASP 117.A O no hydrogen 3.065 N/A ILE 123.A N PRO 65.A O no hydrogen 3.023 N/A ILE 127.A N SER 110.A OG no hydrogen 3.022 N/A ILE 129.A N ILE 108.A O no hydrogen 2.795 N/A VAL 130.A N ILE 108.A O no hydrogen 3.364 N/A LEU 132.A N ARG 106.A O no hydrogen 2.870 N/A GLY 133.A N GLN 136.A OE1 no hydrogen 2.662 N/A ASN 135.A N PRO 102.A O no hydrogen 2.904 N/A GLN 136.A N GLY 133.A O no hydrogen 3.068 N/A ILE 138.A N ALA 99.A O no hydrogen 2.946 N/A SER 139.A N GLU 47.A O no hydrogen 2.733 N/A LEU 140.A N ILE 97.A O no hydrogen 2.770 N/A GLU 141.A N TYR 44.A O no hydrogen 2.940 N/A ALA 142.A N ILE 95.A O no hydrogen 2.932 N/A ARG 143.A N ASP 42.A O no hydrogen 2.793 N/A ARG 143.A NH2 ASP 41.A OD1 no hydrogen 2.755 N/A LEU 144.A N THR 93.A O no hydrogen 2.772 N/A ARG 145.A N ALA 39.A O no hydrogen 3.045 N/A ARG 145.A NE ASP 41.A OD2 no hydrogen 2.911 N/A ARG 145.A NH1 LEU 146.A O no hydrogen 2.984 N/A ARG 145.A NH1 GLU 151.A OE1 no hydrogen 3.181 N/A ARG 145.A NH1 GLU 151.A OE2 no hydrogen 3.319 N/A ARG 145.A NH2 GLU 151.A OE2 no hydrogen 3.052 N/A GLY 147.A N ILE 37.A O no hydrogen 2.967 N/A TYR 148.A N GLU 151.A OE1 no hydrogen 2.869 N/A TYR 148.A OH GLU 79.A OE1 no hydrogen 2.605 N/A TYR 148.A OH GLU 79.A OE2 no hydrogen 3.307 N/A LYS 150.A N LEU 33.A O no hydrogen 3.212 N/A GLU 151.A N TYR 148.A O no hydrogen 2.888 N/A LYS 154.A NZ VAL 40.A O no hydrogen 2.814 N/A PHE 155.A N HIS 152.A O no hydrogen 2.927 N/A ILE 156.A N ALA 153.A O no hydrogen 3.016 N/A SER 159.A N GLU 230.A O no hydrogen 2.762 N/A SER 159.A OG GLU 230.A O no hydrogen 3.402 N/A VAL 162.A N GLU 228.A O no hydrogen 2.921 N/A ARG 164.A N ILE 226.A O no hydrogen 2.893 N/A ARG 164.A NE GLU 228.A OE1 no hydrogen 2.548 N/A ARG 164.A NH1 LEU 200.A O no hydrogen 2.986 N/A ARG 164.A NH2 LEU 200.A O no hydrogen 2.826 N/A LYS 168.A N SER 219.A O no hydrogen 2.844 N/A LYS 168.A NZ GLU 170.A OE2 no hydrogen 3.540 N/A VAL 169.A N GLU 199.A OE2 no hydrogen 2.823 N/A GLU 170.A N ARG 217.A O no hydrogen 2.838 N/A LEU 172.A N SER 215.A O no hydrogen 2.707 N/A ALA 173.A N SER 215.A O no hydrogen 3.082 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.475 N/A CYS 175.A SG TYR 211.A O no hydrogen 3.990 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.686 N/A ALA 178.A N CYS 175.A O no hydrogen 3.047 N/A VAL 179.A N GLU 176.A O no hydrogen 3.229 N/A VAL 181.A N ALA 178.A O no hydrogen 3.344 N/A CYS 182.A N ALA 178.A O no hydrogen 3.242 N/A GLY 185.A N CYS 182.A O no hydrogen 3.508 N/A GLU 188.A N SER 195.A O no hydrogen 2.764 N/A LYS 190.A N LYS 193.A O no hydrogen 2.671 N/A LYS 193.A N LYS 190.A O no hydrogen 3.006 N/A LYS 193.A NZ ASP 191.A O no hydrogen 2.964 N/A LEU 194.A N ASN 174.A OD1 no hydrogen 2.547 N/A SER 195.A N GLU 188.A O no hydrogen 2.758 N/A LYS 197.A N VAL 186.A O no hydrogen 2.699 N/A ASN 198.A N VAL 186.A O no hydrogen 2.992 N/A ASN 198.A ND2 GLY 185.A O no hydrogen 3.126 N/A SER 201.A N ASN 198.A O no hydrogen 3.071 N/A CYS 202.A N GLU 199.A O no hydrogen 3.292 N/A ARG 210.A N GLU 206.A O no hydrogen 3.170 N/A TYR 211.A N GLU 207.A O no hydrogen 3.099 N/A CYS 212.A N CYS 208.A O no hydrogen 2.820 N/A CYS 212.A SG CYS 175.A O no hydrogen 3.816 N/A SER 215.A N CYS 212.A O no hydrogen 2.955 N/A SER 215.A OG CYS 212.A O no hydrogen 3.362 N/A ARG 217.A N GLU 170.A O no hydrogen 2.839 N/A SER 219.A N LYS 168.A O no hydrogen 3.026 N/A VAL 221.A N TYR 166.A O no hydrogen 2.999 N/A LYS 224.A N VAL 221.A O no hydrogen 3.411 N/A TYR 225.A N PHE 16.A O no hydrogen 2.933 N/A ILE 226.A N ARG 164.A O no hydrogen 2.867 N/A LEU 227.A N LEU 14.A O no hydrogen 2.908 N/A GLU 228.A N VAL 162.A O no hydrogen 2.792 N/A ILE 229.A N ILE 12.A O no hydrogen 2.916 N/A GLU 230.A N LEU 160.A O no hydrogen 2.960 N/A SER 231.A N THR 10.A O no hydrogen 2.702 N/A SER 231.A OG LEU 235.A O no hydrogen 2.566 N/A VAL 232.A N PRO 157.A O no hydrogen 2.858 N/A GLY 233.A N SER 231.A OG no hydrogen 2.899 N/A SER 234.A OG PHE 66.A O no hydrogen 3.268 N/A LYS 236.A N GLU 69.A OE2 no hydrogen 2.998 N/A GLU 238.A N GLU 238.A OE2 no hydrogen 2.660 N/A ARG 239.A N LYS 236.A O no hydrogen 2.874 N/A ARG 239.A NE GLU 243.A OE1 no hydrogen 2.812 N/A ARG 239.A NH2 GLU 243.A OE1 no hydrogen 3.332 N/A ILE 240.A N LYS 236.A O no hydrogen 3.033 N/A LEU 241.A N PRO 237.A O no hydrogen 3.118 N/A LEU 242.A N GLU 238.A O no hydrogen 3.067 N/A GLU 243.A N ARG 239.A O no hydrogen 2.967 N/A ALA 244.A N ILE 240.A O no hydrogen 2.886 N/A GLY 245.A N LEU 241.A O no hydrogen 3.208 N/A LYS 246.A N LEU 242.A O no hydrogen 2.886 N/A SER 247.A N GLU 243.A O no hydrogen 2.843 N/A SER 247.A OG ALA 244.A O no hydrogen 2.484 N/A ILE 248.A N ALA 244.A O no hydrogen 3.272 N/A ILE 249.A N GLY 245.A O no hydrogen 3.096 N/A ARG 250.A N LYS 246.A O no hydrogen 2.984 N/A LYS 251.A N SER 247.A O no hydrogen 3.153 N/A ILE 252.A N ILE 248.A O no hydrogen 2.927 N/A GLU 253.A N ILE 249.A O no hydrogen 2.960 N/A GLU 254.A N ARG 250.A O no hydrogen 3.054 N/A LEU 255.A N LYS 251.A O no hydrogen 2.969 N/A GLU 256.A N ILE 252.A O no hydrogen 3.059 N/A LYS 257.A N GLU 253.A O no hydrogen 3.027 N/A LYS 258.A N GLU 254.A O no hydrogen 3.081 N/A LEU 259.A N LEU 255.A O no hydrogen 2.837 N/A VAL 260.A N GLU 256.A O no hydrogen 3.151 N/A GLU 261.A N LYS 258.A O no hydrogen 3.203 N/A VAL 262.A N LYS 258.A O no hydrogen 3.091 N/A VAL 262.A N LEU 259.A O no hydrogen 3.100 N/A VAL 263.A N LEU 259.A O no hydrogen 2.777 N/A