Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p5t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 2.638 N/A GLU 8.A N THR 5.A O no hydrogen 3.183 N/A LYS 10.A N ASP 6.A O no hydrogen 3.353 N/A HIS 11.A N SER 7.A O no hydrogen 3.112 N/A ALA 12.A N GLU 8.A O no hydrogen 3.047 N/A LEU 13.A N PHE 9.A O no hydrogen 2.653 N/A ALA 14.A N LYS 10.A O no hydrogen 2.901 N/A ARG 15.A N HIS 11.A O no hydrogen 3.013 N/A ASN 16.A N ALA 12.A O no hydrogen 3.030 N/A ASN 16.A ND2 GLN 69.A OE1 no hydrogen 2.876 N/A LEU 17.A N LEU 13.A O no hydrogen 2.934 N/A ARG 18.A N ALA 14.A O no hydrogen 3.064 N/A SER 19.A N ARG 15.A O no hydrogen 2.786 N/A SER 19.A OG ARG 15.A O no hydrogen 3.500 N/A LEU 20.A N ASN 16.A O no hydrogen 2.836 N/A THR 21.A N LEU 17.A O no hydrogen 3.338 N/A THR 21.A OG1 TYR 108.A OH no hydrogen 2.865 N/A LYS 24.A N THR 21.A O no hydrogen 3.083 N/A LYS 24.A NZ GLY 56.A O no hydrogen 2.762 N/A LYS 24.A NZ ILE 58.A O no hydrogen 2.778 N/A LYS 25.A N ASN 57.A OD1 no hydrogen 2.929 N/A SER 27.A N GLY 107.A O no hydrogen 2.726 N/A GLN 29.A N SER 27.A OG no hydrogen 2.966 N/A ALA 32.A N GLU 135.A O no hydrogen 2.985 N/A ILE 33.A N LEU 110.A O no hydrogen 2.740 N/A LEU 34.A N GLN 137.A O no hydrogen 2.929 N/A LEU 35.A N ILE 112.A O no hydrogen 2.875 N/A GLY 36.A N ALA 139.A O no hydrogen 3.320 N/A GLN 38.A NE2 ASP 169.A O no hydrogen 2.340 N/A SER 39.A N HIS 168.A O no hydrogen 3.065 N/A GLY 40.A N ASP 169.A OD1 no hydrogen 3.318 N/A ALA 41.A N GLN 38.A O no hydrogen 3.198 N/A THR 45.A N GLY 42.A O no hydrogen 3.085 N/A THR 45.A OG1 ARG 196.A O no hydrogen 3.466 N/A ILE 46.A N LYS 43.A O no hydrogen 2.754 N/A HIS 47.A N LYS 43.A O no hydrogen 3.400 N/A HIS 47.A NE2 GLU 113.A OE2 no hydrogen 2.946 N/A ARG 48.A N THR 44.A O no hydrogen 3.448 N/A ILE 49.A N THR 45.A O no hydrogen 3.089 N/A LYS 50.A N ILE 46.A O no hydrogen 2.827 N/A LYS 50.A NZ GLU 53.A OE2 no hydrogen 3.319 N/A LYS 50.A NZ GLN 192.A OE1 no hydrogen 2.788 N/A LYS 50.A NZ TYR 194.A OH no hydrogen 3.007 N/A GLN 51.A N HIS 47.A O no hydrogen 2.852 N/A GLN 51.A NE2 ILE 58.A O no hydrogen 3.526 N/A LYS 52.A N ARG 48.A O no hydrogen 3.291 N/A GLU 53.A N ILE 49.A O no hydrogen 2.788 N/A PHE 54.A N LYS 50.A O no hydrogen 3.105 N/A GLN 55.A N LYS 52.A O no hydrogen 3.104 N/A GLY 56.A N GLN 51.A O no hydrogen 2.792 N/A ASN 57.A N PHE 54.A O no hydrogen 2.885 N/A ASN 57.A ND2 LYS 25.A O no hydrogen 3.442 N/A VAL 59.A N ASN 109.A O no hydrogen 2.645 N/A ILE 61.A N LEU 111.A O no hydrogen 2.960 N/A SER 65.A N ASP 62.A O no hydrogen 3.015 N/A SER 65.A N ASP 62.A OD2 no hydrogen 3.197 N/A SER 65.A OG ASP 62.A O no hydrogen 2.737 N/A PHE 66.A N GLY 63.A O no hydrogen 3.149 N/A ARG 67.A N ASP 64.A O no hydrogen 3.188 N/A ARG 67.A NE THR 88.A OG1 no hydrogen 3.011 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.839 N/A GLN 69.A NE2 ASN 16.A OD1 no hydrogen 3.624 N/A HIS 70.A N ARG 67.A O no hydrogen 3.124 N/A HIS 70.A NE2 GLN 2.A O no hydrogen 2.737 N/A TYR 73.A N HIS 70.A O no hydrogen 2.788 N/A LEU 76.A N HIS 72.A O no hydrogen 3.108 N/A GLN 77.A N TYR 73.A O no hydrogen 2.811 N/A GLN 78.A N LEU 74.A O no hydrogen 2.943 N/A TYR 87.A N SER 84.A O no hydrogen 3.230 N/A THR 88.A N VAL 85.A O no hydrogen 3.079 N/A THR 88.A OG1 SER 84.A O no hydrogen 2.969 N/A THR 88.A OG1 VAL 85.A O no hydrogen 2.807 N/A LYS 89.A N VAL 85.A O no hydrogen 2.902 N/A ALA 92.A N THR 88.A O no hydrogen 2.700 N/A GLY 93.A N LYS 89.A O no hydrogen 2.956 N/A MET 95.A N PHE 91.A O no hydrogen 3.097 N/A VAL 96.A N ALA 92.A O no hydrogen 3.041 N/A GLU 97.A N GLY 93.A O no hydrogen 2.852 N/A SER 98.A N LYS 94.A O no hydrogen 2.966 N/A SER 98.A OG LYS 94.A O no hydrogen 3.212 N/A LEU 99.A N MET 95.A O no hydrogen 3.091 N/A VAL 100.A N VAL 96.A O no hydrogen 2.816 N/A THR 101.A N GLU 97.A O no hydrogen 2.976 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.794 N/A LYS 102.A N SER 98.A O no hydrogen 3.049 N/A LEU 103.A N LEU 99.A O no hydrogen 3.077 N/A SER 104.A N VAL 100.A O no hydrogen 2.884 N/A SER 104.A OG VAL 100.A O no hydrogen 2.625 N/A SER 104.A OG THR 101.A O no hydrogen 2.561 N/A SER 105.A N THR 101.A O no hydrogen 3.033 N/A SER 105.A OG THR 101.A O no hydrogen 3.135 N/A LEU 106.A N LYS 102.A O no hydrogen 3.037 N/A TYR 108.A N LEU 103.A O no hydrogen 3.254 N/A TYR 108.A OH THR 21.A OG1 no hydrogen 2.865 N/A LEU 110.A N ILE 31.A O no hydrogen 2.903 N/A LEU 111.A N VAL 59.A O no hydrogen 2.769 N/A ILE 112.A N ILE 33.A O no hydrogen 2.773 N/A GLU 113.A N ILE 61.A O no hydrogen 3.477 N/A GLY 114.A N LEU 35.A O no hydrogen 2.864 N/A THR 118.A N THR 115.A O no hydrogen 3.167 N/A THR 118.A OG1 THR 115.A O no hydrogen 3.476 N/A VAL 121.A N ASP 120.A OD1 no hydrogen 2.923 N/A LYS 124.A N ASP 120.A O no hydrogen 2.895 N/A THR 125.A N VAL 121.A O no hydrogen 3.140 N/A THR 125.A N PRO 122.A O no hydrogen 2.927 N/A THR 125.A OG1 VAL 121.A O no hydrogen 2.439 N/A ALA 126.A N PRO 122.A O no hydrogen 2.890 N/A GLN 127.A N LYS 123.A O no hydrogen 3.091 N/A LEU 129.A N THR 125.A O no hydrogen 3.020 N/A LEU 129.A N ALA 126.A O no hydrogen 3.161 N/A LYS 130.A N ALA 126.A O no hydrogen 2.763 N/A ASN 131.A N GLN 127.A O no hydrogen 3.403 N/A LYS 132.A NZ SER 104.A OG no hydrogen 3.142 N/A GLY 133.A N LYS 130.A O no hydrogen 2.895 N/A TYR 134.A OH LEU 103.A O no hydrogen 3.369 N/A TYR 134.A OH TYR 108.A O no hydrogen 2.637 N/A GLU 135.A N PRO 30.A O no hydrogen 3.159 N/A GLN 137.A N ALA 32.A O no hydrogen 2.773 N/A GLN 137.A NE2 GLU 135.A OE2 no hydrogen 2.997 N/A LEU 138.A N ARG 190.A O no hydrogen 2.894 N/A ALA 139.A N LEU 34.A O no hydrogen 2.718 N/A LEU 140.A N GLN 192.A O no hydrogen 2.721 N/A ILE 141.A N GLY 36.A O no hydrogen 3.269 N/A ALA 142.A N TYR 194.A O no hydrogen 2.948 N/A LYS 144.A NZ LEU 218.A O no hydrogen 2.694 N/A LYS 144.A NZ PHE 219.A O no hydrogen 3.251 N/A LYS 144.A NZ GLY 221.A O no hydrogen 2.733 N/A SER 148.A N LYS 144.A O no hydrogen 3.277 N/A SER 148.A OG GLN 38.A OE1 no hydrogen 3.447 N/A SER 148.A OG ASP 169.A OD1 no hydrogen 3.208 N/A TYR 149.A N PRO 145.A O no hydrogen 2.862 N/A LEU 150.A N GLU 146.A O no hydrogen 2.738 N/A SER 151.A N LEU 147.A O no hydrogen 2.976 N/A SER 151.A OG GLY 40.A O no hydrogen 3.134 N/A SER 151.A OG LEU 147.A O no hydrogen 2.721 N/A THR 152.A N SER 148.A O no hydrogen 3.358 N/A THR 152.A OG1 SER 148.A O no hydrogen 2.906 N/A THR 152.A OG1 ASP 169.A OD2 no hydrogen 2.531 N/A LEU 153.A N LEU 150.A O no hydrogen 2.903 N/A ILE 154.A N LEU 150.A O no hydrogen 2.905 N/A ARG 155.A N SER 151.A O no hydrogen 2.782 N/A TYR 156.A N THR 152.A O no hydrogen 3.035 N/A GLU 157.A N LEU 153.A O no hydrogen 3.124 N/A GLU 157.A N ILE 154.A O no hydrogen 3.102 N/A GLU 158.A N ARG 155.A O no hydrogen 2.984 N/A LEU 159.A N ARG 155.A O no hydrogen 2.785 N/A ASN 165.A N ASN 163.A OD1 no hydrogen 2.832 N/A LEU 175.A N ILE 171.A O no hydrogen 2.734 N/A VAL 176.A N VAL 172.A O no hydrogen 3.329 N/A ASP 177.A N ASN 173.A O no hydrogen 3.209 N/A ASN 178.A N HIS 174.A O no hydrogen 2.869 N/A ASN 178.A ND2 LEU 116.A O no hydrogen 3.050 N/A THR 179.A N LEU 175.A O no hydrogen 3.241 N/A THR 179.A N VAL 176.A O no hydrogen 3.152 N/A THR 179.A OG1 LEU 175.A O no hydrogen 2.719 N/A ARG 180.A N VAL 176.A O no hydrogen 3.201 N/A ARG 180.A NH2 ASP 213.A OD1 no hydrogen 2.995 N/A LYS 181.A N ASP 177.A O no hydrogen 3.333 N/A LEU 182.A N ASN 178.A O no hydrogen 3.123 N/A GLU 183.A N THR 179.A O no hydrogen 2.910 N/A GLU 184.A N ARG 180.A O no hydrogen 2.898 N/A LEU 185.A N LYS 181.A O no hydrogen 2.969 N/A ALA 186.A N GLU 183.A O no hydrogen 2.994 N/A ILE 187.A N LEU 182.A O no hydrogen 3.409 N/A GLU 189.A N VAL 136.A O no hydrogen 2.971 N/A ARG 190.A NE ASP 203.A OD1 no hydrogen 3.104 N/A ARG 190.A NE ASP 203.A OD2 no hydrogen 3.313 N/A ARG 190.A NH2 ASP 203.A OD2 no hydrogen 2.649 N/A GLN 192.A N LEU 138.A O no hydrogen 2.783 N/A GLN 192.A NE2 ASP 203.A OD2 no hydrogen 2.766 N/A ILE 193.A N TYR 202.A O no hydrogen 2.942 N/A TYR 194.A N LEU 140.A O no hydrogen 2.695 N/A TYR 194.A OH GLN 192.A OE1 no hydrogen 2.555 N/A GLN 195.A N SER 199.A O no hydrogen 3.119 N/A ARG 196.A NE ALA 41.A O no hydrogen 3.061 N/A ARG 196.A NH2 LEU 147.A O no hydrogen 3.381 N/A ARG 196.A NH2 SER 151.A OG no hydrogen 2.816 N/A SER 199.A N ASP 197.A OD1 no hydrogen 3.104 N/A SER 199.A OG ASP 197.A OD1 no hydrogen 2.305 N/A CYS 200.A SG ILE 193.A O no hydrogen 3.834 N/A CYS 200.A SG TYR 202.A O no hydrogen 3.277 N/A VAL 201.A N ILE 193.A O no hydrogen 3.048 N/A TYR 202.A N ILE 193.A O no hydrogen 3.438 N/A TYR 202.A OH SER 204.A OG no hydrogen 3.091 N/A TYR 202.A OH THR 209.A O no hydrogen 3.015 N/A SER 204.A N ILE 191.A O no hydrogen 2.691 N/A SER 204.A OG TYR 202.A OH no hydrogen 3.091 N/A LYS 205.A N ASP 203.A OD1 no hydrogen 2.924 N/A ASN 207.A N ASP 203.A O no hydrogen 2.696 N/A ASN 207.A ND2 ASP 203.A O no hydrogen 3.351 N/A SER 210.A OG GLU 183.A OE1 no hydrogen 2.714 N/A ALA 211.A N GLU 183.A OE1 no hydrogen 3.180 N/A ALA 211.A N GLU 183.A OE2 no hydrogen 2.709 N/A VAL 214.A N SER 210.A O no hydrogen 3.293 N/A LEU 215.A N ALA 211.A O no hydrogen 3.155 N/A GLN 216.A N ALA 212.A O no hydrogen 3.131 N/A GLU 217.A N ASP 213.A O no hydrogen 3.191 N/A LEU 218.A N VAL 214.A O no hydrogen 3.194 N/A PHE 219.A N LEU 215.A O no hydrogen 2.791 N/A PHE 220.A N GLN 216.A O no hydrogen 2.667 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.630 N/A SER 224.A N GLU 227.A OE1 no hydrogen 2.879 N/A GLU 227.A N SER 224.A OG no hydrogen 3.249 N/A LYS 228.A N SER 224.A O no hydrogen 3.255 N/A GLU 229.A N GLN 225.A O no hydrogen 3.393 N/A MET 230.A N VAL 226.A O no hydrogen 2.966 N/A LEU 231.A N GLU 227.A O no hydrogen 2.995 N/A GLN 232.A N GLU 229.A O no hydrogen 3.162 N/A VAL 233.A N GLU 229.A O no hydrogen 3.281 N/A GLY 234.A N MET 230.A O no hydrogen 3.155 N/A GLU 235.A N LEU 231.A O no hydrogen 3.368 N/A LYS 236.A N GLN 232.A O no hydrogen 2.806 N/A ARG 237.A N VAL 233.A O no hydrogen 2.911 N/A LEU 238.A N GLY 234.A O no hydrogen 2.871 N/A LEU 241.A N ARG 237.A O no hydrogen 3.249 N/A LEU 242.A N ASN 239.A O no hydrogen 3.186 N/A GLU 243.A N GLU 240.A O no hydrogen 3.013 N/A LYS 244.A NZ GLU 240.A OE2 no hydrogen 3.364 N/A