Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e81_11.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 17.A O no hydrogen 2.673 N/A LYS 3.A NZ ALA 18.A O no hydrogen 2.918 N/A LYS 4.A NZ VAL 2.A O no hydrogen 3.325 N/A TYR 8.A N LYS 6.A O no hydrogen 2.973 N/A THR 9.A OG1 PRO 10.A O no hydrogen 3.028 N/A SER 11.A OG PRO 10.A O no hydrogen 2.313 N/A ARG 12.A N THR 9.A O no hydrogen 3.264 N/A ARG 13.A N THR 9.A O no hydrogen 3.320 N/A MET 15.A N SER 11.A O no hydrogen 2.956 N/A THR 16.A N VAL 204.A O no hydrogen 3.193 N/A THR 16.A OG1 LYS 3.A O no hydrogen 3.306 N/A THR 16.A OG1 MET 15.A O no hydrogen 3.334 N/A VAL 17.A N LYS 3.A O no hydrogen 3.015 N/A SER 21.A N ASP 19.A OD1 no hydrogen 3.157 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.652 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 3.144 N/A ILE 23.A N PHE 20.A O no hydrogen 2.785 N/A THR 24.A N ILE 81.A O no hydrogen 2.875 N/A THR 24.A OG1 ILE 81.A O no hydrogen 3.078 N/A LYS 25.A NZ GLU 29.A O no hydrogen 3.229 N/A THR 26.A OG1 LYS 25.A O no hydrogen 2.380 N/A GLU 27.A N THR 26.A OG1 no hydrogen 2.506 N/A VAL 33.A N LYS 30.A O no hydrogen 2.521 N/A LYS 34.A NZ LYS 30.A O no hydrogen 2.360 N/A LYS 34.A NZ LYS 34.A O no hydrogen 3.399 N/A LYS 37.A NZ ARG 59.A O no hydrogen 3.263 N/A LYS 38.A N THR 39.A OG1 no hydrogen 2.786 N/A ARG 42.A NE GLY 40.A O no hydrogen 3.173 N/A ARG 42.A NH2 GLY 40.A O no hydrogen 3.493 N/A ASN 43.A N ARG 47.A O no hydrogen 3.049 N/A ASN 43.A ND2 GLN 45.A OE1 no hydrogen 3.305 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 2.879 N/A GLY 46.A N ASN 43.A O no hydrogen 2.711 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 3.166 N/A THR 49.A N GLY 41.A O no hydrogen 3.226 N/A VAL 50.A N GLY 41.A O no hydrogen 3.257 N/A GLY 54.A N GLY 215.A O no hydrogen 2.884 N/A HIS 57.A N TRP 213.A O no hydrogen 3.268 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.160 N/A TYR 61.A N PRO 35.A O no hydrogen 2.773 N/A ARG 62.A NH1 LEU 60.A O no hydrogen 3.209 N/A ILE 63.A N VAL 33.A O no hydrogen 2.624 N/A ASP 65.A N TYR 103.A O no hydrogen 2.959 N/A ARG 68.A NH2 GLY 127.A O no hydrogen 2.453 N/A LYS 71.A N ARG 68.A O no hydrogen 3.211 N/A LYS 71.A NZ ASP 98.A OD2 no hydrogen 2.862 N/A LYS 71.A NZ GLU 100.A OE2 no hydrogen 3.025 N/A GLY 73.A N ALA 118.A O no hydrogen 3.102 N/A ILE 74.A N LYS 71.A O no hydrogen 3.237 N/A ALA 76.A N VAL 116.A O no hydrogen 2.886 N/A LYS 77.A N HIS 95.A O no hydrogen 2.756 N/A VAL 78.A N GLN 114.A O no hydrogen 2.864 N/A ALA 79.A N LEU 93.A O no hydrogen 3.024 N/A ILE 81.A N THR 24.A OG1 no hydrogen 2.830 N/A GLU 82.A N ILE 91.A O no hydrogen 2.737 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.946 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 2.387 N/A ILE 91.A N GLU 82.A O no hydrogen 3.051 N/A ALA 92.A N ILE 104.A O no hydrogen 2.867 N/A LEU 93.A N ALA 80.A O no hydrogen 2.727 N/A LEU 94.A N ARG 102.A O no hydrogen 2.764 N/A HIS 95.A N LYS 77.A O no hydrogen 3.074 N/A TYR 96.A N GLU 100.A O no hydrogen 2.830 N/A VAL 97.A N PRO 75.A O no hydrogen 3.272 N/A GLY 99.A N TYR 96.A O no hydrogen 3.151 N/A ARG 102.A N LEU 94.A O no hydrogen 3.058 N/A ARG 102.A NH1 GLU 100.A OE1 no hydrogen 2.698 N/A ARG 102.A NH2 ASP 70.A OD2 no hydrogen 3.101 N/A TYR 103.A OH GLU 82.A OE1 no hydrogen 2.774 N/A TYR 103.A OH GLU 82.A OE2 no hydrogen 3.125 N/A ILE 104.A N ALA 92.A O no hydrogen 2.836 N/A ALA 106.A N ARG 90.A O no hydrogen 2.746 N/A ASP 108.A N ALA 194.A O no hydrogen 3.026 N/A GLN 111.A N GLN 114.A OE1 no hydrogen 2.747 N/A GLN 114.A N GLN 111.A O no hydrogen 3.380 N/A GLN 114.A NE2 VAL 126.A O no hydrogen 3.191 N/A VAL 116.A N ALA 76.A O no hydrogen 2.810 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 2.870 N/A GLY 119.A N ALA 129.A O no hydrogen 2.871 N/A GLN 125.A NE2 GLN 115.A O no hydrogen 3.473 N/A GLN 125.A NE2 VAL 126.A O no hydrogen 3.186 N/A GLY 127.A N VAL 192.A O no hydrogen 3.495 N/A ASN 128.A N GLN 125.A O no hydrogen 3.197 N/A ASN 128.A ND2 PRO 123.A O no hydrogen 2.693 N/A LEU 130.A N ALA 190.A O no hydrogen 3.063 N/A LEU 132.A N CYS 188.A O no hydrogen 2.734 N/A ARG 133.A N GLY 186.A O no hydrogen 2.788 N/A ARG 133.A NH1 GLU 187.A OE2 no hydrogen 3.268 N/A PHE 134.A N PRO 131.A O no hydrogen 3.003 N/A ILE 135.A N LEU 132.A O no hydrogen 3.055 N/A GLY 138.A N ILE 164.A O no hydrogen 2.928 N/A THR 139.A N PRO 136.A O no hydrogen 2.995 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.876 N/A VAL 141.A N ALA 162.A O no hydrogen 2.734 N/A HIS 142.A N THR 191.A O no hydrogen 2.933 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 3.017 N/A ALA 143.A N ALA 155.A O no hydrogen 2.955 N/A VAL 144.A N LEU 154.A O no hydrogen 3.114 N/A GLU 145.A N TYR 189.A O no hydrogen 2.899 N/A LYS 149.A N GLU 145.A OE1 no hydrogen 3.043 N/A LYS 150.A N GLU 147.A O no hydrogen 3.325 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 3.227 N/A LYS 150.A NZ GLU 147.A OE2 no hydrogen 2.908 N/A GLY 151.A N GLU 145.A OE2 no hydrogen 2.739 N/A ALA 152.A N PHE 66.A O no hydrogen 3.249 N/A LYS 153.A N VAL 144.A O no hydrogen 2.890 N/A LYS 153.A NZ LYS 150.A O no hydrogen 3.299 N/A LEU 154.A N VAL 144.A O no hydrogen 3.136 N/A ARG 156.A NH1 ALA 152.A O no hydrogen 2.922 N/A ALA 158.A N SER 88.A OG no hydrogen 2.923 N/A GLY 159.A N GLY 196.A O no hydrogen 2.960 N/A THR 160.A N ALA 157.A O no hydrogen 2.666 N/A THR 160.A OG1 ALA 157.A O no hydrogen 3.054 N/A ALA 162.A N VAL 141.A O no hydrogen 2.667 N/A GLN 163.A N ARG 175.A O no hydrogen 3.341 N/A GLN 163.A NE2 GLN 165.A OE1 no hydrogen 2.859 N/A ILE 164.A N THR 139.A O no hydrogen 3.334 N/A GLN 165.A N ILE 173.A O no hydrogen 2.802 N/A GLU 168.A N TYR 171.A O no hydrogen 2.771 N/A TYR 171.A N GLU 168.A O no hydrogen 3.025 N/A VAL 172.A N VAL 184.A O no hydrogen 2.775 N/A ILE 173.A N GLY 166.A O no hydrogen 2.853 N/A LEU 174.A N ARG 182.A O no hydrogen 2.724 N/A ARG 175.A N GLN 163.A O no hydrogen 2.891 N/A LEU 176.A N GLU 180.A O no hydrogen 3.081 N/A GLY 179.A N LEU 176.A O no hydrogen 2.784 N/A GLU 180.A N SER 178.A OG no hydrogen 2.852 N/A ARG 182.A N LEU 174.A O no hydrogen 2.990 N/A ARG 182.A NH1 LYS 183.A O no hydrogen 3.476 N/A LYS 183.A N PHE 268.A O no hydrogen 2.847 N/A VAL 184.A N VAL 172.A O no hydrogen 2.828 N/A GLY 186.A N ASP 170.A O no hydrogen 2.871 N/A GLU 187.A N HIS 185.A ND1 no hydrogen 3.064 N/A CYS 188.A N HIS 185.A O no hydrogen 2.992 N/A CYS 188.A SG GLU 145.A O no hydrogen 3.550 N/A TYR 189.A N GLU 145.A OE1 no hydrogen 3.208 N/A ALA 190.A N LEU 130.A O no hydrogen 3.057 N/A THR 191.A N HIS 142.A O no hydrogen 3.142 N/A GLY 193.A N VAL 140.A O no hydrogen 2.671 N/A VAL 195.A N THR 160.A O no hydrogen 2.781 N/A ASN 197.A ND2 SER 88.A O no hydrogen 3.030 N/A HIS 200.A N ASN 197.A O no hydrogen 3.261 N/A ASN 202.A N ASP 199.A O no hydrogen 3.109 N/A ASN 202.A ND2 ASP 199.A OD2 no hydrogen 3.165 N/A ILE 203.A N HIS 200.A O no hydrogen 3.081 N/A ARG 210.A NH1 THR 16.A O no hydrogen 3.069 N/A ARG 210.A NH1 LEU 205.A O no hydrogen 3.179 N/A ARG 210.A NH2 THR 16.A O no hydrogen 3.188 N/A SER 211.A N ALA 208.A O no hydrogen 2.481 N/A ARG 212.A N ALA 208.A O no hydrogen 3.229 N/A TRP 213.A N GLY 209.A O no hydrogen 2.865 N/A LEU 214.A N SER 211.A O no hydrogen 3.140 N/A GLY 215.A N ARG 212.A O no hydrogen 2.645 N/A ARG 216.A N SER 211.A O no hydrogen 3.098 N/A ARG 217.A N PHE 52.A O no hydrogen 2.516 N/A ALA 224.A N ARG 221.A O no hydrogen 2.791 N/A MET 225.A N GLY 222.A O no hydrogen 2.584 N/A ASP 229.A N ASN 226.A O no hydrogen 2.925 N/A HIS 230.A N PRO 227.A O no hydrogen 3.366 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 3.066 N/A GLY 234.A N MET 225.A O no hydrogen 2.715 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 2.911 N/A SER 247.A N TRP 251.A O no hydrogen 2.963 N/A TRP 249.A N SER 247.A OG no hydrogen 2.931 N/A GLY 250.A N SER 247.A O no hydrogen 3.176 N/A THR 253.A N PRO 245.A O no hydrogen 2.998 N/A LEU 256.A N LYS 254.A O no hydrogen 2.844 N/A ARG 259.A NH1 SER 266.A OG no hydrogen 2.567 N/A SER 266.A N LYS 263.A O no hydrogen 2.972 N/A SER 266.A OG LYS 263.A O no hydrogen 3.103 N/A PHE 268.A N SER 265.A O no hydrogen 3.284 N/A ILE 269.A N SER 266.A O no hydrogen 3.332 N/A ILE 270.A N LEU 181.A O no hydrogen 2.622 N/A